11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide

Systemtic Name: 11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Openeye Name: 11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide CAS Name: 11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide IUPAC Name: 11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Traditional Name: 11-(2-chlorophenyl)-N-phenyl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Formula: C27H21ClN2O MolecularWeight: 424.92144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)NC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)NC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H21ClN2O/c28-24-16-8-6-14-22(24)26-21-13-5-4-10-19(21)18-30(25-17-9-7-15-23(25)26)27(31)29-20-11-2-1-3-12-20/h1-17,26H,18H2,(H,29,31)