1-[(2-chlorophenyl)methyl]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-ethyl-6-keto-N-[2-keto-2-(p-anisidino)ethyl]nicotinamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O4/c1-3-27(16-22(29)26-19-9-11-20(32-2)12-10-19)24(31)18-8-13-23(30)28(15-18)14-17-6-4-5-7-21(17)25/h4-13,15H,3,14,16H2,1-2H3,(H,26,29)