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

Systemtic Name: N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-thienyl)benzamide CAS Name: N-[3-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(2-thienyl)benzamide Formula: C32H23ClN2O2S MolecularWeight: 535.05522

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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=CS6)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=CS6)Cl

InChI

InChI=1S/C32H23ClN2O2S/c33-28-19-24(34-31(36)26-12-5-4-11-25(26)30-14-7-17-38-30)15-16-27(28)32(37)35-20-23-10-2-1-8-21(23)18-22-9-3-6-13-29(22)35/h1-17,19H,18,20H2,(H,34,36)