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

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-1-[(2-methylphenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-1-(o-tolylmethyl)pyrrole-2-carbonitrile CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-1-[(2-methylphenyl)methyl]-2-pyrrolecarbonitrile IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-1-[(2-methylphenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-1-(2-methylbenzyl)pyrrole-2-carbonitrile Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=C2C#N)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=C2C#N)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O/c1-15-4-2-3-5-17(15)13-24-14-18(11-20(24)12-23)21(25)10-16-6-8-19(22)9-7-16/h2-9,11,14H,10,13H2,1H3