N2,N6-bis[(Z)-[(2-chlorophenyl)-cyano-methylidene]amino]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(Z)-[(2-chlorophenyl)-cyano-methylidene]amino]pyridine-2,6-dicarboxamide Openeye Name: (1Z)-2-chloro-N-[[6-[[(Z)-[(2-chlorophenyl)-cyano-methylene]amino]carbamoyl]pyridine-2-carbonyl]amino]benzimidoyl cyanide CAS Name: N2,N6-bis[(Z)-[(2-chlorophenyl)-cyanomethylidene]amino]pyridine-2,6-dicarboxamide IUPAC Name: (1Z)-2-chloro-N-[[6-[[(Z)-[(2-chlorophenyl)-cyanomethylidene]amino]carbamoyl]pyridine-2-carbonyl]amino]benzenecarboximidoyl cyanide Traditional Name: N,N'-bis[(Z)-[(2-chlorophenyl)-cyano-methylene]amino]dipicolinamide Formula: C23H13Cl2N7O2 MolecularWeight: 490.30102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=O)C2=NC(=CC=C2)C(=O)NN=C(C#N)C3=CC=CC=C3Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/NC(=O)C2=NC(=CC=C2)C(=O)N/N=C(\C#N)/C3=CC=CC=C3Cl)/C#N)Cl

InChI

InChI=1S/C23H13Cl2N7O2/c24-16-8-3-1-6-14(16)20(12-26)29-31-22(33)18-10-5-11-19(28-18)23(34)32-30-21(13-27)15-7-2-4-9-17(15)25/h1-11H,(H,31,33)(H,32,34)/b29-20+,30-21+