N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(Z)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(Z)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(Z)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(Z)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C17H14F3N3O5 MolecularWeight: 397.30537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14F3N3O5/c1-27-14-8-15(28-2)13(23(25)26)7-11(14)9-21-22-16(24)10-4-3-5-12(6-10)17(18,19)20/h3-9H,1-2H3,(H,22,24)/b21-9-