N-(3-chlorophenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-4-pyridylmethyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-4-pyridylmethyleneamino]oxamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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