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

Systemtic Name: N-[5-chloranyl-4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)-2-methyl-phenyl]-2-thiophen-2-yl-benzamide Openeye Name: N-[5-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methyl-phenyl]-2-(2-thienyl)benzamide CAS Name: N-[5-chloro-4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]-2-methylphenyl]-2-thiophen-2-ylbenzamide IUPAC Name: N-[5-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methylphenyl]-2-thiophen-2-ylbenzamide Traditional Name: N-[5-chloro-4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)-2-methyl-phenyl]-2-(2-thienyl)benzamide Formula: C33H25ClN2O2S MolecularWeight: 549.0818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)Cl)NC(=O)C5=CC=CC=C5C6=CC=CS6

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)N2CC3=CC=CC=C3CC4=CC=CC=C42)Cl)NC(=O)C5=CC=CC=C5C6=CC=CS6

InChI

InChI=1S/C33H25ClN2O2S/c1-21-17-27(33(38)36-20-24-11-3-2-9-22(24)18-23-10-4-7-14-30(23)36)28(34)19-29(21)35-32(37)26-13-6-5-12-25(26)31-15-8-16-39-31/h2-17,19H,18,20H2,1H3,(H,35,37)