N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Formula: C18H16F6N2O MolecularWeight: 390.322859

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H16F6N2O/c1-3-6-26(11-15-5-4-7-25(15)2)16(27)12-8-13(17(19,20)21)10-14(9-12)18(22,23)24/h3-5,7-10H,1,6,11H2,2H3