N-[2-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-5-methyl-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[2-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-5-methyl-phenyl]-2-phenyl-benzamide Openeye Name: N-[2-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-5-methyl-phenyl]-2-phenyl-benzamide CAS Name: N-[2-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-5-methylphenyl]-2-phenylbenzamide IUPAC Name: N-[2-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-5-methylphenyl]-2-phenylbenzamide Traditional Name: N-[2-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-5-methyl-phenyl]-2-phenyl-benzamide Formula: C35H27ClN2O2 MolecularWeight: 543.05408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)Cl)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)Cl)NC(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H27ClN2O2/c1-23-19-32(37-34(39)29-17-9-8-16-28(29)24-11-3-2-4-12-24)31(36)21-30(23)35(40)38-22-27-15-6-5-13-25(27)20-26-14-7-10-18-33(26)38/h2-19,21H,20,22H2,1H3,(H,37,39)