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

Systemtic Name: (5E)-2-azanylidene-1-(2-chlorophenyl)-5-[(2-chlorophenyl)hydrazinylidene]-4-methyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-1-(2-chlorophenyl)-5-[(2-chlorophenyl)hydrazono]-2-imino-4-methyl-6-oxo-pyridine-3-carbonitrile CAS Name: (5E)-1-(2-chlorophenyl)-5-[(2-chlorophenyl)hydrazinylidene]-2-imino-4-methyl-6-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-1-(2-chlorophenyl)-5-[(2-chlorophenyl)hydrazinylidene]-2-imino-4-methyl-6-oxopyridine-3-carbonitrile Traditional Name: (5E)-1-(2-chlorophenyl)-5-[(2-chlorophenyl)hydrazono]-2-imino-6-keto-4-methyl-nicotinonitrile Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)N(C(=O)C1=NNC2=CC=CC=C2Cl)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC\1=C(C(=N)N(C(=O)/C1=N/NC2=CC=CC=C2Cl)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H13Cl2N5O/c1-11-12(10-22)18(23)26(16-9-5-3-7-14(16)21)19(27)17(11)25-24-15-8-4-2-6-13(15)20/h2-9,23-24H,1H3/b23-18?,25-17+