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

Systemtic Name: N-[4-[(2-chloranyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)carbonyl]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(2-chloro-6,11-dihydrobenzo[c][1]benzazepin-5-yl)-oxomethyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2,3-dimethyl-benzamide Formula: C30H25ClN2O2 MolecularWeight: 480.9847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=C3C=CC(=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=C3C=CC(=C5)Cl

InChI

InChI=1S/C30H25ClN2O2/c1-19-6-5-9-27(20(19)2)29(34)32-26-13-10-21(11-14-26)30(35)33-18-23-8-4-3-7-22(23)16-24-17-25(31)12-15-28(24)33/h3-15,17H,16,18H2,1-2H3,(H,32,34)