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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-[(2-chloranyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)carbonyl]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[(2-chloro-6,11-dihydrobenzo[c][1]benzazepin-5-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-(2-chloro-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]benzamide Formula: C28H19Cl3N2O2 MolecularWeight: 521.82166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=C1C=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H19Cl3N2O2/c29-21-8-12-26-20(14-21)13-18-3-1-2-4-19(18)16-33(26)28(35)17-5-9-23(10-6-17)32-27(34)24-11-7-22(30)15-25(24)31/h1-12,14-15H,13,16H2,(H,32,34)