5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(3-chlorophenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(3-chlorophenyl)hydrazono]-2,6-diketo-4-methyl-nicotinonitrile Formula: C13H9ClN4O2 MolecularWeight: 288.68916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=NNC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=O)C1=NNC2=CC(=CC=C2)Cl)C#N

InChI

InChI=1S/C13H9ClN4O2/c1-7-10(6-15)12(19)16-13(20)11(7)18-17-9-4-2-3-8(14)5-9/h2-5,17H,1H3,(H,16,19,20)