N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-cyano-benzamide

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-cyano-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-cyano-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-cyanobenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-cyanobenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-cyano-benzamide Formula: C23H16Cl2N6O MolecularWeight: 463.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NC(=O)C2=CC=C(C=C2)C#N)NN=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N6O/c24-20-9-3-17(4-10-20)14-27-30-23(31-28-15-18-5-11-21(25)12-6-18)29-22(32)19-7-1-16(13-26)2-8-19/h1-12,14-15H,(H2,29,30,31,32)/b27-14+,28-15+