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

Systemtic Name: N-[3-chloranyl-4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C(=O)N3CCCC(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-16-7-2-3-8-18(16)24(30)27-17-12-13-19(21(26)15-17)25(31)28-14-6-11-23(29)20-9-4-5-10-22(20)28/h2-5,7-10,12-13,15H,6,11,14H2,1H3,(H,27,30)