2-chloranyl-N-[11-(phenylcarbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[11-(phenylcarbonyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]ethanamide Openeye Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-acetamide CAS Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloroacetamide IUPAC Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloroacetamide Traditional Name: N-(11-benzoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-chloro-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)NC(=O)CCl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=C1C=CC(=C3)NC(=O)CCl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c24-15-22(27)25-19-13-12-17-11-10-16-6-4-5-9-20(16)26(21(17)14-19)23(28)18-7-2-1-3-8-18/h1-9,12-14H,10-11,15H2,(H,25,27)