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

Systemtic Name: N-[[2-bromanyl-5-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-5-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-5-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H23BrFN3O5 MolecularWeight: 580.401723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H23BrFN3O5/c1-2-37-25-13-19(15-31-33-28(36)22-11-17-5-3-4-6-18(17)12-24(22)34)23(29)14-26(25)38-16-27(35)32-21-9-7-20(30)8-10-21/h3-15,34H,2,16H2,1H3,(H,32,35)(H,33,36)