N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]benzamide Formula: C23H19BrFN3O4 MolecularWeight: 500.317063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Br)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Br)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H19BrFN3O4/c1-31-20-12-15(13-26-28-23(30)16-5-3-2-4-6-16)11-19(24)22(20)32-14-21(29)27-18-9-7-17(25)8-10-18/h2-13H,14H2,1H3,(H,27,29)(H,28,30)