methyl 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O4/c1-23-15(22)9-2-5-14(21)19(7-9)8-13(20)18-10-3-4-11(16)12(17)6-10/h2-7H,8H2,1H3,(H,18,20)