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

Systemtic Name: N-(3-fluorophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(3-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(3-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(3-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(=C1)F)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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