N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-10-8-14(9-11-16)12-21-18(23)13-22-17-6-2-1-4-15(17)5-3-7-19(22)24/h1-2,4,6,8-11H,3,5,7,12-13H2,(H,21,23)