5-[(3-chlorophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[(3-chlorophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[(3-chlorophenyl)hydrazono]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(3-chlorophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(3-chlorophenyl)hydrazinylidene]-1-(2-hydroxyethyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(3-chlorophenyl)hydrazono]-1-(2-hydroxyethyl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3/c1-9-12(8-17)14(22)20(5-6-21)15(23)13(9)19-18-11-4-2-3-10(16)7-11/h2-4,7,18,21H,5-6H2,1H3