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

Systemtic Name: methyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-25-17(24)12-3-5-16(23)21(9-12)10-15(22)20-7-6-11-2-4-13(18)8-14(11)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)