N-(5-acetamido-2-methyl-phenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C19H19F3N4O4 MolecularWeight: 424.37377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N4O4/c1-11-3-5-14(24-12(2)27)10-16(11)25-18(28)7-8-23-15-6-4-13(19(20,21)22)9-17(15)26(29)30/h3-6,9-10,23H,7-8H2,1-2H3,(H,24,27)(H,25,28)