2-[3-(5-chloranylthiophen-2-yl)-1-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[3-(5-chloranylthiophen-2-yl)-1-(4-chlorophenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-3-(5-chloro-2-thienyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-3-(5-chloro-2-thiophenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-3-(5-chloro-2-thienyl)-3-keto-propyl]malononitrile Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(S2)Cl)C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)C2=CC=C(S2)Cl)C(C#N)C#N)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-12-3-1-10(2-4-12)13(11(8-19)9-20)7-14(21)15-5-6-16(18)22-15/h1-6,11,13H,7H2