N-[(4-chlorophenyl)methyl]-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-pyridin-2-yl-ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2-pyridyl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2-pyridinyl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-pyridin-2-yloxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2-pyridyl)oxamide Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O2/c15-11-6-4-10(5-7-11)9-17-13(19)14(20)18-12-3-1-2-8-16-12/h1-8H,9H2,(H,17,19)(H,16,18,20)