4-[2-(4-chlorophenyl)ethanoyl]-1-[(3-chlorophenyl)methyl]pyrrole-2-carbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-1-[(3-chlorophenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-1-[(3-chlorophenyl)methyl]pyrrole-2-carbonitrile CAS Name: 1-[(3-chlorophenyl)methyl]-4-[2-(4-chlorophenyl)-1-oxoethyl]-2-pyrrolecarbonitrile IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-1-[(3-chlorophenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 1-(3-chlorobenzyl)-4-[2-(4-chlorophenyl)acetyl]pyrrole-2-carbonitrile Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=C(C=C2C#N)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=C(C=C2C#N)C(=O)CC3=CC=C(C=C3)Cl

InChI

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