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

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H20ClN3O4/c1-13-3-6-15(7-4-13)22-18(25)12-23(2)19(26)9-10-24-16-8-5-14(21)11-17(16)28-20(24)27/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)