N-(4-chlorophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O3/c1-11(17(22)19-13-8-6-12(18)7-9-13)20-14-4-2-3-5-15(14)23-10-16(20)21/h2-9,11H,10H2,1H3,(H,19,22)