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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(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)N2CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCC3=CC=CC=C3Cl

InChI

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