2-(3-chloranylphenoxy)-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenoxy)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(3-chlorophenoxy)-N-(p-tolyl)nicotinamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-13-7-9-15(10-8-13)22-18(23)17-6-3-11-21-19(17)24-16-5-2-4-14(20)12-16/h2-12H,1H3,(H,22,23)