N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C15H13ClN4O3/c1-23-13-5-4-11(16)7-12(13)19-14(21)15(22)20-18-9-10-3-2-6-17-8-10/h2-9H,1H3,(H,19,21)(H,20,22)/b18-9+