N-(3-cyanophenyl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(3-cyanophenyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(3-cyanophenyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(3-cyanophenyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(3-cyanophenyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(3-cyanophenyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H12N4O2/c1-10-4-3-7-17-13(10)19-15(21)14(20)18-12-6-2-5-11(8-12)9-16/h2-8H,1H3,(H,18,20)(H,17,19,21)