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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC(=O)CCl

Isomeric SMILES

CC1CC(CC2=CC=CC=C2N1)C(=O)C3=CC=CC=C3NC(=O)CCl

InChI

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