3-[1,5-bis(4-chlorophenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzenecarbonitrile

Systemtic Name: 3-[1,5-bis(4-chlorophenyl)-1,5-bis(oxidanylidene)pentan-3-yl]benzenecarbonitrile Openeye Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-oxo-propyl]benzonitrile CAS Name: 3-[1,5-bis(4-chlorophenyl)-1,5-dioxopentan-3-yl]benzonitrile IUPAC Name: 3-[1,5-bis(4-chlorophenyl)-1,5-dioxopentan-3-yl]benzonitrile Traditional Name: 3-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-propyl]benzonitrile Formula: C24H17Cl2NO2 MolecularWeight: 422.30328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2NO2/c25-21-8-4-17(5-9-21)23(28)13-20(19-3-1-2-16(12-19)15-27)14-24(29)18-6-10-22(26)11-7-18/h1-12,20H,13-14H2