N-(4-fluorophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(4-fluorophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(4-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(4-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(4-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C16H13F4N3O3 MolecularWeight: 371.286333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])F

InChI

InChI=1S/C16H13F4N3O3/c17-11-2-4-12(5-3-11)22-15(24)7-8-21-13-6-1-10(16(18,19)20)9-14(13)23(25)26/h1-6,9,21H,7-8H2,(H,22,24)