2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H21ClN2/c1-15-8-7-9-16(2)23(15)26-17(3)12-19(18(26)4)13-20(14-25)21-10-5-6-11-22(21)24/h5-13H,1-4H3