methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]-4-chloranyl-benzoate

Systemtic Name: methyl 2-[[2-[azanyl(methyl)amino]-2-oxidanylidene-ethanoyl]-phenyl-amino]-4-chloranyl-benzoate Openeye Name: methyl 2-(N-[2-[amino(methyl)amino]-2-oxo-acetyl]anilino)-4-chloro-benzoate CAS Name: 2-(N-[2-[amino(methyl)amino]-1,2-dioxoethyl]anilino)-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 2-(N-[2-[amino(methyl)amino]-2-oxoacetyl]anilino)-4-chlorobenzoate Traditional Name: 2-(N-[2-[amino(methyl)amino]-2-keto-acetyl]anilino)-4-chloro-benzoic acid methyl ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-20(19)15(22)16(23)21(12-6-4-3-5-7-12)14-10-11(18)8-9-13(14)17(24)25-2/h3-10H,19H2,1-2H3