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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

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