N-[1-(3-chlorophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O3/c1-13(14-5-4-6-15(20)11-14)21-18(23)12-22-16-7-2-3-8-17(16)25-10-9-19(22)24/h2-8,11,13H,9-10,12H2,1H3,(H,21,23)