N-(4-bromophenyl)-2-[[4-methoxy-2-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[4-methoxy-2-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-methoxy-2-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[4-methoxy-2-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-methoxy-2-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-methoxy-2-(trifluoromethyl)anilino]acetamide Formula: C16H14BrF3N2O2 MolecularWeight: 403.19377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C16H14BrF3N2O2/c1-24-12-6-7-14(13(8-12)16(18,19)20)21-9-15(23)22-11-4-2-10(17)3-5-11/h2-8,21H,9H2,1H3,(H,22,23)