(Z)-3-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-2-p-toluoyl-acrylonitrile Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CN2C)C(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=CC(=CN2C)C(=O)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C23H17ClN2O2/c1-15-3-5-16(6-4-15)22(27)18(13-25)11-21-12-19(14-26(21)2)23(28)17-7-9-20(24)10-8-17/h3-12,14H,1-2H3/b18-11-