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

Systemtic Name: (E)-3-[4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methylpyrrol-2-yl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-(2-pyridyl)acrylonitrile Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C#N)C2=CC=CC=N2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1/C=C(/C#N)\C2=CC=CC=N2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O/c1-25-12-14(20(26)17-6-5-15(21)10-18(17)22)9-16(25)8-13(11-23)19-4-2-3-7-24-19/h2-10,12H,1H3/b13-8-