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

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)C=O

InChI

InChI=1S/C19H14ClF3N2O2/c1-11-14(10-26)13-4-2-3-5-17(13)25(11)9-18(27)24-16-8-12(19(21,22)23)6-7-15(16)20/h2-8,10H,9H2,1H3,(H,24,27)