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

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C27H21BrFN3O5 MolecularWeight: 566.375143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C27H21BrFN3O5/c1-36-24-11-16(10-22(28)26(24)37-15-25(34)31-20-8-6-19(29)7-9-20)14-30-32-27(35)21-12-17-4-2-3-5-18(17)13-23(21)33/h2-14,33H,15H2,1H3,(H,31,34)(H,32,35)