N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NN=CC2=CN=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c15-11-5-1-2-6-12(11)18-13(20)14(21)19-17-9-10-4-3-7-16-8-10/h1-9H,(H,18,20)(H,19,21)/b17-9+