3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,4-benzoxazin-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C21H20ClN3O4/c1-13-3-6-15(7-4-13)23-19(26)12-25(2)20(27)10-8-16-21(28)29-18-9-5-14(22)11-17(18)24-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,23,26)