3-chloranyl-5-[1-(3-chloranyl-5-cyano-4-methyl-phenyl)-5-cyano-pent-1-enyl]-2-methyl-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-[1-(3-chloranyl-5-cyano-4-methyl-phenyl)-5-cyano-pent-1-enyl]-2-methyl-benzenecarbonitrile Openeye Name: 3-chloro-5-[1-(3-chloro-5-cyano-4-methyl-phenyl)-5-cyano-pent-1-enyl]-2-methyl-benzonitrile CAS Name: 3-chloro-5-[1-(3-chloro-5-cyano-4-methylphenyl)-5-cyanopent-1-enyl]-2-methylbenzonitrile IUPAC Name: 3-chloro-5-[1-(3-chloro-5-cyano-4-methylphenyl)-5-cyanopent-1-enyl]-2-methylbenzonitrile Traditional Name: 3-chloro-5-[1-(3-chloro-5-cyano-4-methyl-phenyl)-5-cyano-pent-1-enyl]-2-methyl-benzonitrile Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C#N)C(=CCCCC#N)C2=CC(=C(C(=C2)C#N)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1C#N)C(=CCCCC#N)C2=CC(=C(C(=C2)C#N)C)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3/c1-14-18(12-26)8-16(10-21(14)23)20(6-4-3-5-7-25)17-9-19(13-27)15(2)22(24)11-17/h6,8-11H,3-5H2,1-2H3