methyl 5-cyano-1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-1-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-cyano-1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-cyano-1-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-cyano-1-[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C=C(C=C(C2=O)C#N)C(=O)OC

InChI

InChI=1S/C18H15Cl2N3O4/c1-22(8-11-3-4-14(19)15(20)5-11)16(24)10-23-9-13(18(26)27-2)6-12(7-21)17(23)25/h3-6,9H,8,10H2,1-2H3