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

Systemtic Name: N-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-iodanyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-5-iodo-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-iodophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-oxoethoxy]-5-iodophenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-5-iodo-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H23FIN3O5 MolecularWeight: 627.402193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23FIN3O5/c1-2-37-25-12-17(11-23(30)27(25)38-16-26(35)32-21-9-7-20(29)8-10-21)15-31-33-28(36)22-13-18-5-3-4-6-19(18)14-24(22)34/h3-15,34H,2,16H2,1H3,(H,32,35)(H,33,36)