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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(2,4-dimethylphenoxy)ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(2,4-dimethylphenoxy)ethyl]-6-keto-nicotinamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H23ClN2O3/c1-16-7-9-21(17(2)13-16)29-12-11-25-23(28)19-8-10-22(27)26(15-19)14-18-5-3-4-6-20(18)24/h3-10,13,15H,11-12,14H2,1-2H3,(H,25,28)