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

Systemtic Name: 5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile Openeye Name: 5-[(3-chlorophenyl)hydrazono]-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[(3-chlorophenyl)hydrazinylidene]-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[(3-chlorophenyl)hydrazinylidene]-1-(3-hydroxypropyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-[(3-chlorophenyl)hydrazono]-1-(3-hydroxypropyl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O3/c1-10-13(9-18)15(23)21(6-3-7-22)16(24)14(10)20-19-12-5-2-4-11(17)8-12/h2,4-5,8,19,22H,3,6-7H2,1H3