2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide Formula: C16H13BrClF3N2O MolecularWeight: 421.63943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13BrClF3N2O/c1-9-6-10(17)2-4-13(9)22-8-15(24)23-14-5-3-11(18)7-12(14)16(19,20)21/h2-7,22H,8H2,1H3,(H,23,24)