4-bromanyl-N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-benzamide Formula: C17H13BrClF3N2O2 MolecularWeight: 449.64953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClF3N2O2/c1-24(16(26)10-2-4-11(18)5-3-10)9-15(25)23-12-6-7-14(19)13(8-12)17(20,21)22/h2-8H,9H2,1H3,(H,23,25)