sodium 2-[2-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate

Systemtic Name: sodium 2-[2-chloranyl-4-(quinoxalin-6-ylcarbonylcarbamoylamino)phenoxy]ethanoate Openeye Name: sodium 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate CAS Name: sodium 2-[2-chloro-4-[[oxo-[[oxo(6-quinoxalinyl)methyl]amino]methyl]amino]phenoxy]acetate IUPAC Name: sodium 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Traditional Name: sodium 2-[2-chloro-4-(quinoxaline-6-carbonylcarbamoylamino)phenoxy]acetate Formula: C18H12ClN4NaO5 MolecularWeight: 422.75445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CN=C2C=C1C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)[O-])Cl.[Na+]

Isomeric SMILES

C1=CC2=NC=CN=C2C=C1C(=O)NC(=O)NC3=CC(=C(C=C3)OCC(=O)[O-])Cl.[Na+]

InChI

InChI=1S/C18H13ClN4O5.Na/c19-12-8-11(2-4-15(12)28-9-16(24)25)22-18(27)23-17(26)10-1-3-13-14(7-10)21-6-5-20-13;/h1-8H,9H2,(H,24,25)(H2,22,23,26,27);/q;+1/p-1