2-chloranyl-N-[3-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide CAS Name: 2-chloro-N-[3-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCl)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCl)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O2/c1-14-12-16(22-19(24)13-21)9-10-17(14)20(25)23-11-5-4-7-15-6-2-3-8-18(15)23/h2-3,6,8-10,12H,4-5,7,11,13H2,1H3,(H,22,24)