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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CC=C3Cl

InChI

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