3-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O/c1-14-10-16(11-17(13-25)19-6-4-5-7-20(19)24)15(2)26(14)21-12-18(23)8-9-22(21)27-3/h4-12H,1-3H3