N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-4-(trifluoromethyl)-3-pyrrolecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)prop-1-en-2-yl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-vinyl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Formula: C16H14ClF3N2O MolecularWeight: 342.74337

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CN(C=C2C(F)(F)F)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CN(C=C2C(F)(F)F)C

InChI

InChI=1S/C16H14ClF3N2O/c1-10(7-11-3-5-12(17)6-4-11)21-15(23)13-8-22(2)9-14(13)16(18,19)20/h3-9H,1-2H3,(H,21,23)/b10-7+