4-[(4-nitrophenyl)amino]-N-[3-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-[(4-nitrophenyl)amino]-N-[3-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(4-nitroanilino)-N-[3-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(4-nitroanilino)-N-[3-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(4-nitroanilino)-N-[3-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(4-nitroanilino)-N-[3-(trifluoromethoxy)phenyl]butyramide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O4/c18-17(19,20)27-15-4-1-3-13(11-15)22-16(24)5-2-10-21-12-6-8-14(9-7-12)23(25)26/h1,3-4,6-9,11,21H,2,5,10H2,(H,22,24)