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

Systemtic Name: N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-pyridin-3-yl-benzamide Openeye Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-pyridyl)benzamide CAS Name: N-[3-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-pyridin-3-ylbenzamide Traditional Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-pyridyl)benzamide Formula: C33H24ClN3O2 MolecularWeight: 530.01556

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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=CN=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=CN=CC=C6)Cl

InChI

InChI=1S/C33H24ClN3O2/c34-30-19-26(36-32(38)28-13-5-4-12-27(28)24-11-7-17-35-20-24)15-16-29(30)33(39)37-21-25-10-2-1-8-22(25)18-23-9-3-6-14-31(23)37/h1-17,19-20H,18,21H2,(H,36,38)