(E)-N-(2,4-dichlorophenyl)-3-[4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(2,4-dichlorophenyl)-3-[4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrol-2-yl]-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dichlorophenyl)-3-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methylpyrrol-2-yl]-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrol-2-yl]-N-(2,4-dichlorophenyl)acrylamide Formula: C21H14Cl4N2O2 MolecularWeight: 468.16006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H14Cl4N2O2/c1-27-11-12(21(29)16-5-2-13(22)9-17(16)24)8-15(27)4-7-20(28)26-19-6-3-14(23)10-18(19)25/h2-11H,1H3,(H,26,28)/b7-4+