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

Systemtic Name: N-[5-[(7-chloranyl-5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]thiophen-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-2-thienyl]-2-methyl-benzamide CAS Name: N-[5-[(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]-2-thiophenyl]-2-methylbenzamide IUPAC Name: N-[5-(7-chloro-5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)thiophen-2-yl]-2-methylbenzamide Traditional Name: N-[5-(7-chloro-5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-2-thienyl]-2-methyl-benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(S2)C(=O)N3CCCC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(S2)C(=O)N3CCCC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-14-5-2-3-6-16(14)22(28)25-21-11-10-20(30-21)23(29)26-12-4-7-19(27)17-13-15(24)8-9-18(17)26/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,25,28)