2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]malononitrile Formula: C14H8ClN3 MolecularWeight: 253.68642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H8ClN3/c15-12-3-5-13(6-4-12)18-7-1-2-14(18)8-11(9-16)10-17/h1-8H