(E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-acrylamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H17Cl2N3O/c1-14-10-16(15(2)27(14)19-8-9-20(23)21(24)12-19)11-17(13-25)22(28)26-18-6-4-3-5-7-18/h3-12H,1-2H3,(H,26,28)/b17-11+