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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-15-7-5-14(6-8-15)9-11-21-18(23)13-22-16-3-1-2-4-17(16)25-12-10-19(22)24/h1-8H,9-13H2,(H,21,23)