sodium 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: sodium 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: sodium 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetate CAS Name: sodium 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]anilino)acetate IUPAC Name: sodium 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetate Traditional Name: sodium 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetate Formula: C24H17ClN3NaO5 MolecularWeight: 485.85165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)[O-])C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl.[Na+]

InChI

InChI=1S/C24H18ClN3O5.Na/c25-16-6-11-20-21(12-16)26-13-22(27-20)33-19-9-7-18(8-10-19)32-15-23(29)28(14-24(30)31)17-4-2-1-3-5-17;/h1-13H,14-15H2,(H,30,31);/q;+1/p-1