N-(2-chlorophenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-7-8-16-15(9-11)21(17(22)10-24-16)12(2)18(23)20-14-6-4-3-5-13(14)19/h3-9,12H,10H2,1-2H3,(H,20,23)