methyl 1-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)C(=O)OC

InChI

InChI=1S/C16H15ClN2O4/c1-10-3-5-12(17)7-13(10)18-14(20)9-19-8-11(16(22)23-2)4-6-15(19)21/h3-8H,9H2,1-2H3,(H,18,20)