2-(5-bromanylindol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C17H11BrClF3N2O MolecularWeight: 431.63425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NC(=O)CN2C=CC3=C2C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H11BrClF3N2O/c18-12-2-4-15-10(7-12)5-6-24(15)9-16(25)23-14-8-11(17(20,21)22)1-3-13(14)19/h1-8H,9H2,(H,23,25)