2-[4-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]ethanenitrile Openeye Name: 2-[1-benzyl-4-(4-chlorobenzoyl)pyrrol-2-yl]acetonitrile CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolyl]acetonitrile IUPAC Name: 2-[1-benzyl-4-(4-chlorobenzoyl)pyrrol-2-yl]acetonitrile Traditional Name: 2-[1-benzyl-4-(4-chlorobenzoyl)pyrrol-2-yl]acetonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=C2CC#N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=C2CC#N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O/c21-18-8-6-16(7-9-18)20(24)17-12-19(10-11-22)23(14-17)13-15-4-2-1-3-5-15/h1-9,12,14H,10,13H2