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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-7-8-17-16(9-12)22(18(23)11-25-17)13(2)19(24)21-10-14-5-3-4-6-15(14)20/h3-9,13H,10-11H2,1-2H3,(H,21,24)