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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(4-dimethylaminophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(4-dimethylaminophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)N(C)C)C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3/c1-16-13-18(14-19(15-25)22-7-5-6-8-23(22)24)17(2)27(16)21-11-9-20(10-12-21)26(3)4/h5-14H,1-4H3