2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxo-butanenitrile CAS Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanenitrile IUPAC Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-oxobutanenitrile Traditional Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-4-keto-butyronitrile Formula: C16H10Cl3NO MolecularWeight: 338.6157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO/c17-13-4-1-10(2-5-13)12(9-20)8-16(21)11-3-6-14(18)15(19)7-11/h1-7,12H,8H2