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

Systemtic Name: 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-N-phenyl-propanamide Openeye Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-phenyl-propanamide CAS Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-phenylpropanamide IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-phenylpropanamide Traditional Name: 3-[2-nitro-4-(trifluoromethyl)anilino]-N-phenyl-propionamide Formula: C16H14F3N3O3 MolecularWeight: 353.29587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N3O3/c17-16(18,19)11-6-7-13(14(10-11)22(24)25)20-9-8-15(23)21-12-4-2-1-3-5-12/h1-7,10,20H,8-9H2,(H,21,23)