2-chloranyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-5-nitro-benzamide Formula: C19H15ClF3N3O4 MolecularWeight: 441.78831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClF3N3O4/c1-10-13(14-9-12(30-19(21,22)23)3-5-17(14)25-10)6-7-24-18(27)15-8-11(26(28)29)2-4-16(15)20/h2-5,8-9,25H,6-7H2,1H3,(H,24,27)