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

Systemtic Name: N-(4-acetamidophenyl)-3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide CAS Name: N-(4-acetamidophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[2-nitro-4-(trifluoromethyl)anilino]propionamide Formula: C18H17F3N4O4 MolecularWeight: 410.34719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N4O4/c1-11(26)23-13-3-5-14(6-4-13)24-17(27)8-9-22-15-7-2-12(18(19,20)21)10-16(15)25(28)29/h2-7,10,22H,8-9H2,1H3,(H,23,26)(H,24,27)