2-[(3-chlorophenyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN4O/c15-11-4-3-6-12(8-11)17-10-14(20)19-18-9-13-5-1-2-7-16-13/h1-9,17H,10H2,(H,19,20)/b18-9+