2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C20H14BrClF3NO2 MolecularWeight: 472.68287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H14BrClF3NO2/c1-28-18-7-2-11-8-13(21)4-5-14(11)15(18)10-19(27)26-17-9-12(20(23,24)25)3-6-16(17)22/h2-9H,10H2,1H3,(H,26,27)