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

Systemtic Name: 2-[[4-(2-chloranylethanoyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[4-(2-chloro-1-oxoethyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]malononitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N

Isomeric SMILES

C1=C(NC=C1C(=O)CCl)C=C(C#N)C#N

InChI

InChI=1S/C10H6ClN3O/c11-3-10(15)8-2-9(14-6-8)1-7(4-12)5-13/h1-2,6,14H,3H2