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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl

InChI

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