N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-phenyl-benzamide Openeye Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[3-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-phenyl-benzamide Formula: C34H25ClN2O2 MolecularWeight: 529.0275

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5C6=CC=CC=C6)Cl

InChI

InChI=1S/C34H25ClN2O2/c35-31-21-27(36-33(38)29-16-8-7-15-28(29)23-10-2-1-3-11-23)18-19-30(31)34(39)37-22-26-14-5-4-12-24(26)20-25-13-6-9-17-32(25)37/h1-19,21H,20,22H2,(H,36,38)