2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide Formula: C18H11BrClF3N2O2 MolecularWeight: 459.64435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClF3N2O2/c19-12-2-4-16-13(6-12)10(9-26)7-25(16)8-17(27)24-15-5-11(18(21,22)23)1-3-14(15)20/h1-7,9H,8H2,(H,24,27)