N-[[2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[2-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[2-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[2-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-nitro-benzamide Formula: C22H17FN4O5 MolecularWeight: 436.392583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H17FN4O5/c23-18-9-2-3-10-19(18)25-21(28)14-32-20-11-4-1-6-16(20)13-24-26-22(29)15-7-5-8-17(12-15)27(30)31/h1-13H,14H2,(H,25,28)(H,26,29)