N-[[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[[3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[3-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[3-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[3-[2-(4-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(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)F)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)F)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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