2-[5-(2,4-dichlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[5-(2,4-dichlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(2,4-dichlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(N2)CC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC=C(N2)CC#N

InChI

InChI=1S/C13H8Cl2N2O/c14-8-1-3-10(11(15)7-8)13(18)12-4-2-9(17-12)5-6-16/h1-4,7,17H,5H2