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

Systemtic Name: (5E)-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-bis(oxidanylidene)-1-phenylazanyl-pyridine-3-carbonitrile Openeye Name: (5E)-1-anilino-5-[(3-chlorophenyl)hydrazono]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: (5E)-1-anilino-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-anilino-5-[(3-chlorophenyl)hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: (5E)-1-anilino-5-[(3-chlorophenyl)hydrazono]-2,6-diketo-4-methyl-nicotinonitrile Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NNC2=CC(=CC=C2)Cl)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC\1=C(C(=O)N(C(=O)/C1=N/NC2=CC(=CC=C2)Cl)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H14ClN5O2/c1-12-16(11-21)18(26)25(24-14-7-3-2-4-8-14)19(27)17(12)23-22-15-9-5-6-13(20)10-15/h2-10,22,24H,1H3/b23-17+