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

Systemtic Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-cyclohexyl-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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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)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)/C=C(/C#N)\C(=O)NC3CCCCC3

InChI

InChI=1S/C22H23Cl2N3O/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/h8-12,18H,3-7H2,1-2H3,(H,26,28)/b17-11-