N-[3,5-bis(fluoranyl)phenyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-(3,5-difluorophenyl)-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-(3,5-difluorophenyl)-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-(3,5-difluorophenyl)-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-(3,5-difluorophenyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C21H15F2N3O3 MolecularWeight: 395.358906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NC4=CC(=CC(=C4)F)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NC4=CC(=CC(=C4)F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15F2N3O3/c22-15-10-16(23)12-17(11-15)24-21(27)14-5-6-19(20(9-14)26(28)29)25-8-7-13-3-1-2-4-18(13)25/h1-6,9-12H,7-8H2,(H,24,27)