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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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