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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-(trifluoromethyl)benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-(trifluoromethyl)benzamide Formula: C18H16ClF3N2O3 MolecularWeight: 400.77945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClF3N2O3/c1-24(17(26)11-4-3-5-12(8-11)18(20,21)22)10-16(25)23-14-9-13(19)6-7-15(14)27-2/h3-9H,10H2,1-2H3,(H,23,25)