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

Systemtic Name: N-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[[4-[2-(2-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[[4-[2-(2-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[[4-[2-(2-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-nitro-benzamide Formula: C23H19FN4O6 MolecularWeight: 466.418563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H19FN4O6/c1-33-21-11-15(13-25-27-23(30)16-5-4-6-17(12-16)28(31)32)9-10-20(21)34-14-22(29)26-19-8-3-2-7-18(19)24/h2-13H,14H2,1H3,(H,26,29)(H,27,30)