2-(4-chlorophenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)N1

InChI

InChI=1S/C17H15ClN2O3/c18-12-3-1-11(2-4-12)9-16(21)20-13-5-6-15-14(10-13)17(22)19-7-8-23-15/h1-6,10H,7-9H2,(H,19,22)(H,20,21)