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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3-pyridinylmethylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-pyridylmethyleneamino]oxamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C15H13ClN4O2/c1-10-12(16)5-2-6-13(10)19-14(21)15(22)20-18-9-11-4-3-7-17-8-11/h2-9H,1H3,(H,19,21)(H,20,22)/b18-9+