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

Systemtic Name: N-[3-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-2-thiophen-3-yl-benzamide Openeye Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-thienyl)benzamide CAS Name: N-[3-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-thiophen-3-ylbenzamide Traditional Name: N-[3-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-2-(3-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=CSC=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=CSC=C6)Cl

InChI

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