2-[4-chloranyl-5-(3-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[4-chloranyl-5-(3-chlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[4-chloro-5-(3-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[4-chloro-5-[(3-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[4-chloro-5-(3-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[4-chloro-5-(3-chlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C13H8Cl2N2O MolecularWeight: 279.12142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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