2-(3-aminocarbonylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-aminocarbonylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-carbamoylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-carbamoylphenoxy)-N-[(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-carbamoylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-carbamoylphenoxy)-N-(2-chlorobenzyl)nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-17-9-2-1-5-14(17)12-24-19(26)16-8-4-10-23-20(16)27-15-7-3-6-13(11-15)18(22)25/h1-11H,12H2,(H2,22,25)(H,24,26)