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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3/c1-13-8-9-17-16(11-13)22(19(24)12-25-17)10-4-7-18(23)21-15-6-3-2-5-14(15)20/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,23)