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

Systemtic Name: N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-pyridin-2-yl-benzamide Openeye Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-pyridyl)benzamide CAS Name: N-[3-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-(2-pyridinyl)benzamide IUPAC Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-pyridin-2-ylbenzamide Traditional Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-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=CC=CC=N6)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=CC=CC=N6)Cl

InChI

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