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

Systemtic Name: 4-bromanyl-N-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-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=C(C=C2)Br)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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