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

Systemtic Name: N-(4-methoxyphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(4-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O4/c1-27-13-5-3-12(4-6-13)22-16(24)8-9-21-14-7-2-11(17(18,19)20)10-15(14)23(25)26/h2-7,10,21H,8-9H2,1H3,(H,22,24)