N-[4-[(7-chloranyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]-3-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(7-chloranyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]-3-methyl-phenyl]-2-methyl-benzamide Openeye Name: N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]-3-methylphenyl]-2-methylbenzamide IUPAC Name: N-[4-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methylphenyl]-2-methylbenzamide Traditional Name: N-[4-(7-chloro-5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(=O)C4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(=O)C4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15H,5,8,13H2,1-2H3,(H,28,31)