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

Systemtic Name: ethyl N-(2,4-dichlorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: ethyl N-(2,4-dichlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate CAS Name: N-[(2,4-dichlorophenyl)-oxomethyl]-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester IUPAC Name: ethyl N-(2,4-dichlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Traditional Name: N-(2,4-dichlorobenzoyl)-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidic acid ethyl ester Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N2O2/c1-2-30-24(27-23(29)21-12-11-18(25)13-22(21)26)28-14-16-7-3-5-9-19(16)20-10-6-4-8-17(20)15-28/h3-13H,2,14-15H2,1H3