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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C19H16F6N2O3 MolecularWeight: 434.332359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

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