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

Systemtic Name: propyl N-(4-chlorophenyl)carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O2/c1-2-15-30-25(27-24(29)18-11-13-21(26)14-12-18)28-16-19-7-3-5-9-22(19)23-10-6-4-8-20(23)17-28/h3-14H,2,15-17H2,1H3