2-(2,4-dichlorophenyl)-5-ethanoyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-5-ethanoyl-1H-pyrrole-3-carbonitrile Openeye Name: 5-acetyl-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile CAS Name: 5-acetyl-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-acetyl-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile Traditional Name: 5-acetyl-2-(2,4-dichlorophenyl)-1H-pyrrole-3-carbonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C13H8Cl2N2O/c1-7(18)12-4-8(6-16)13(17-12)10-3-2-9(14)5-11(10)15/h2-5,17H,1H3