N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Formula: C19H16F6N2O3 MolecularWeight: 434.332359

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H16F6N2O3/c1-27(10-16(28)26-14-3-5-15(30-2)6-4-14)17(29)11-7-12(18(20,21)22)9-13(8-11)19(23,24)25/h3-9H,10H2,1-2H3,(H,26,28)