methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate

Systemtic Name: methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]benzoate Openeye Name: methyl 2-(N-[2-[amino(methyl)amino]-2-oxo-acetyl]anilino)benzoate CAS Name: 2-(N-[2-[amino(methyl)amino]-1,2-dioxoethyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 2-(N-[2-[amino(methyl)amino]-2-oxoacetyl]anilino)benzoate Traditional Name: 2-(N-[2-[amino(methyl)amino]-2-keto-acetyl]anilino)benzoic acid methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)OC)N

Isomeric SMILES

CN(C(=O)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2C(=O)OC)N

InChI

InChI=1S/C17H17N3O4/c1-19(18)15(21)16(22)20(12-8-4-3-5-9-12)14-11-7-6-10-13(14)17(23)24-2/h3-11H,18H2,1-2H3