2-(5-chloranyl-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile

Systemtic Name: 2-(5-chloranyl-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile Openeye Name: 2-(5-chloro-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile CAS Name: 2-(5-chloro-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile IUPAC Name: 2-(5-chloro-3,6-diphenyl-1H-pyridazin-4-ylidene)propanedinitrile Traditional Name: 2-(5-chloro-3,6-diphenyl-1H-pyridazin-4-ylidene)malononitrile Formula: C19H11ClN4 MolecularWeight: 330.77044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)C(=NN2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)C(=NN2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H11ClN4/c20-17-16(15(11-21)12-22)18(13-7-3-1-4-8-13)23-24-19(17)14-9-5-2-6-10-14/h1-10,24H