4-bromanyl-2-(4-chlorophenyl)-1-naphthalen-1-ylcarbonyl-5-(trifluoromethyl)pyrrole-3-carbonitrile

Systemtic Name: 4-bromanyl-2-(4-chlorophenyl)-1-naphthalen-1-ylcarbonyl-5-(trifluoromethyl)pyrrole-3-carbonitrile Openeye Name: 4-bromo-2-(4-chlorophenyl)-1-(naphthalene-1-carbonyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile CAS Name: 4-bromo-2-(4-chlorophenyl)-1-[1-naphthalenyl(oxo)methyl]-5-(trifluoromethyl)-3-pyrrolecarbonitrile IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(naphthalene-1-carbonyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile Traditional Name: 4-bromo-2-(4-chlorophenyl)-1-(1-naphthoyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile Formula: C23H11BrClF3N2O MolecularWeight: 503.69845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=C(C(=C3C(F)(F)F)Br)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N3C(=C(C(=C3C(F)(F)F)Br)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H11BrClF3N2O/c24-19-18(12-29)20(14-8-10-15(25)11-9-14)30(21(19)23(26,27)28)22(31)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H