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

Systemtic Name: sodium 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl-phenyl-amino]ethanoate Openeye Name: sodium 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetate CAS Name: sodium 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]anilino)acetate IUPAC Name: sodium 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetate Traditional Name: sodium 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetate Formula: C25H19ClN3NaO5 MolecularWeight: 499.87823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)[O-])C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl.[Na+]

Isomeric SMILES

CC(C(=O)N(CC(=O)[O-])C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl.[Na+]

InChI

InChI=1S/C25H20ClN3O5.Na/c1-16(25(32)29(15-24(30)31)18-5-3-2-4-6-18)33-19-8-10-20(11-9-19)34-23-14-27-22-13-17(26)7-12-21(22)28-23;/h2-14,16H,15H2,1H3,(H,30,31);/q;+1/p-1