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

Systemtic Name: 2-[4-chloranyl-5-(3,4-dichlorophenyl)carbonyl-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[4-chloro-5-(3,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[4-chloro-5-[(3,4-dichlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[4-chloro-5-(3,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[4-chloro-5-(3,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C13H7Cl3N2O MolecularWeight: 313.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(C=C(N2)CC#N)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(C=C(N2)CC#N)Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2O/c14-9-2-1-7(5-10(9)15)13(19)12-11(16)6-8(18-12)3-4-17/h1-2,5-6,18H,3H2