InCHi String:
InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)
canonical and isomeric SMILES: CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide
PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide
PUBCHEM iupac SYSTEMATIC NAME4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide
PubChem Substance (SID):
111677904 92308812 10367155PubChem Compound (CID):
4168KEGG: Compound ID
D00726CAS Registry IDs: 364-62-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ICCB-Longwood/NSRB Screening Facility, Harvard Medical School HMS2089G16
ChEBI CHEBI:107736 ChemSpider 13853004
NIST Chemistry WebBook 2725755750
NIST 2725755750
ChEMBL CHEMBL86
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
