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

Systemtic Name: N-[3-chloranyl-4-[(5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[(5-methylene-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(5-methylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-17-9-7-15-29(24-12-6-5-10-20(17)24)26(31)22-14-13-19(16-23(22)27)28-25(30)21-11-4-3-8-18(21)2/h3-6,8,10-14,16H,1,7,9,15H2,2H3,(H,28,30)