3-[2-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[1-(5-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[1-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-1-cyano-vinyl]benzonitrile Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C23H18ClN3/c1-15-7-8-22(24)12-23(15)27-16(2)9-20(17(27)3)11-21(14-26)19-6-4-5-18(10-19)13-25/h4-12H,1-3H3