(phenylmethyl) 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(3,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-6-keto-nicotinic acid benzyl ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3/c21-17-8-6-15(10-18(17)22)11-23-12-16(7-9-19(23)24)20(25)26-13-14-4-2-1-3-5-14/h1-10,12H,11,13H2