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

Systemtic Name: 2-(2-chlorophenyl)-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(4-keto-3,1-benzoxazin-2-yl)phenyl]acetamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-18-10-3-1-6-14(18)13-20(26)24-16-8-5-7-15(12-16)21-25-19-11-4-2-9-17(19)22(27)28-21/h1-12H,13H2,(H,24,26)