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

Systemtic Name: N-[5-[(7-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1-benzazepin-1-yl)carbonyl]pyridin-2-yl]-2-methyl-benzamide Openeye Name: N-[5-(7-chloro-4-oxo-3,5-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide CAS Name: N-[5-[(7-chloro-4-oxo-3,5-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]-2-pyridinyl]-2-methylbenzamide IUPAC Name: N-[5-(7-chloro-4-oxo-3,5-dihydro-2H-1-benzazepine-1-carbonyl)pyridin-2-yl]-2-methylbenzamide Traditional Name: N-[5-(7-chloro-4-keto-3,5-dihydro-2H-1-benzazepine-1-carbonyl)-2-pyridyl]-2-methyl-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCC(=O)CC4=C3C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC=C(C=C2)C(=O)N3CCC(=O)CC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-15-4-2-3-5-20(15)23(30)27-22-9-6-16(14-26-22)24(31)28-11-10-19(29)13-17-12-18(25)7-8-21(17)28/h2-9,12,14H,10-11,13H2,1H3,(H,26,27,30)