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

Systemtic Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide CAS Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-4-(trifluoromethyl)-3-pyrrolecarboxamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)but-2-en-2-yl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-1-methyl-4-(trifluoromethyl)pyrrole-3-carboxamide Formula: C17H16ClF3N2O MolecularWeight: 356.76995

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NC(=O)C1=CN(C=C1C(F)(F)F)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C(/C)\NC(=O)C1=CN(C=C1C(F)(F)F)C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClF3N2O/c1-10(12-4-6-13(18)7-5-12)11(2)22-16(24)14-8-23(3)9-15(14)17(19,20)21/h4-9H,1-3H3,(H,22,24)/b11-10+