methyl 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-6-keto-nicotinic acid methyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CN(C(=O)C=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-23-16(22)12-4-7-15(21)19(9-12)10-14(20)18-8-11-2-5-13(17)6-3-11/h2-7,9H,8,10H2,1H3,(H,18,20)