2-chloranyl-N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[5-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)pyridin-2-yl]benzamide Openeye Name: 2-chloro-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]benzamide CAS Name: 2-chloro-N-[5-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)pyridin-2-yl]benzamide Traditional Name: 2-chloro-N-[5-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-pyridyl]benzamide Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C31)C(=O)C4=CN=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClN3O2/c28-23-11-5-4-10-22(23)26(32)30-25-14-13-20(16-29-25)27(33)31-17-21-9-2-1-7-18(21)15-19-8-3-6-12-24(19)31/h1-14,16H,15,17H2,(H,29,30,32)