methyl 2-[[2-(methylcarbamoyl)phenyl]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[2-(methylcarbamoyl)phenyl]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(N-[2-(methylcarbamoyl)phenyl]anilino)-2-oxo-acetate CAS Name: 2-(N-[2-(methylcarbamoyl)phenyl]anilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(N-[2-(methylcarbamoyl)phenyl]anilino)-2-oxoacetate Traditional Name: 2-keto-2-(N-[2-(methylcarbamoyl)phenyl]anilino)acetic acid methyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C(=O)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C(=O)OC

InChI

InChI=1S/C17H16N2O4/c1-18-15(20)13-10-6-7-11-14(13)19(16(21)17(22)23-2)12-8-4-3-5-9-12/h3-11H,1-2H3,(H,18,20)