N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[4-[2-nitro-4-(trifluoromethyl)phenoxy]benzylidene]amino]-2-naphthamide Formula: C25H16F3N3O5 MolecularWeight: 495.40685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C25H16F3N3O5/c26-25(27,28)18-7-10-23(21(13-18)31(34)35)36-19-8-5-15(6-9-19)14-29-30-24(33)20-11-16-3-1-2-4-17(16)12-22(20)32/h1-14,32H,(H,30,33)