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

Systemtic Name: 2-(3-azanylphenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-aminophenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-aminophenoxy)-N-[(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-aminophenoxy)-N-[(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-aminophenoxy)-N-(2-chlorobenzyl)nicotinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c20-17-9-2-1-5-13(17)12-23-18(24)16-8-4-10-22-19(16)25-15-7-3-6-14(21)11-15/h1-11H,12,21H2,(H,23,24)