(Z)-2-(4-chlorophenyl)-3-[1-(phenylcarbonyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[1-(phenylcarbonyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(1-benzoylpyrrol-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(1-benzoyl-2-pyrrolyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(1-benzoylpyrrol-2-yl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1-benzoylpyrrol-2-yl)-2-(4-chlorophenyl)acrylonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC=C2/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN2O/c21-18-10-8-15(9-11-18)17(14-22)13-19-7-4-12-23(19)20(24)16-5-2-1-3-6-16/h1-13H/b17-13+