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

Systemtic Name: N-(4-methylphenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-(p-tolyl)propionamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O3/c1-11-2-5-13(6-3-11)22-16(24)8-9-21-14-7-4-12(17(18,19)20)10-15(14)23(25)26/h2-7,10,21H,8-9H2,1H3,(H,22,24)