2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H21ClN2/c1-4-18-9-11-21(12-10-18)26-16(2)13-19(17(26)3)14-20(15-25)22-7-5-6-8-23(22)24/h5-14H,4H2,1-3H3