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

Systemtic Name: 2-[5-(2,4-dichlorophenyl)carbonyl-3-(phenylmethyl)-1H-pyrrol-2-yl]ethanenitrile Openeye Name: 2-[3-benzyl-5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile CAS Name: 2-[5-[(2,4-dichlorophenyl)-oxomethyl]-3-(phenylmethyl)-1H-pyrrol-2-yl]acetonitrile IUPAC Name: 2-[3-benzyl-5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Traditional Name: 2-[3-benzyl-5-(2,4-dichlorobenzoyl)-1H-pyrrol-2-yl]acetonitrile Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl)CC#N

InChI

InChI=1S/C20H14Cl2N2O/c21-15-6-7-16(17(22)12-15)20(25)19-11-14(18(24-19)8-9-23)10-13-4-2-1-3-5-13/h1-7,11-12,24H,8,10H2