ethyl N-(4-chlorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate

Systemtic Name: ethyl N-(4-chlorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(4-chlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(4-chlorophenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(4-chlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(4-chlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)C1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C4=CC=CC=C4C2

Isomeric SMILES

CCOC(=NC(=O)C1=CC=C(C=C1)Cl)N2CC3=CC=CC=C3C4=CC=CC=C4C2

InChI

InChI=1S/C24H21ClN2O2/c1-2-29-24(26-23(28)17-11-13-20(25)14-12-17)27-15-18-7-3-5-9-21(18)22-10-6-4-8-19(22)16-27/h3-14H,2,15-16H2,1H3