4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-(3,4-dichlorophenyl)benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]-3-(3,4-dichlorophenyl)benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-oxo-ethoxy]-3-(3,4-dichlorophenyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(3,4-dichlorophenyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-oxoethoxy]-3-(3,4-dichlorophenyl)benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-keto-ethoxy]-3-(3,4-dichlorophenyl)benzonitrile Formula: C22H12Cl2N2O2 MolecularWeight: 407.24888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2O2/c23-19-7-6-17(10-20(19)24)18-9-15(12-26)3-8-22(18)28-13-21(27)16-4-1-14(11-25)2-5-16/h1-10H,13H2