2-[2-[(6-chloranyl-4H-quinoxalin-1-yl)oxy]phenoxy]-2-methyl-4-(propan-2-ylideneamino)oxy-butanoic acid

Systemtic Name: 2-[2-[(6-chloranyl-4H-quinoxalin-1-yl)oxy]phenoxy]-2-methyl-4-(propan-2-ylideneamino)oxy-butanoic acid Openeye Name: 2-[2-[(6-chloro-4H-quinoxalin-1-yl)oxy]phenoxy]-4-(isopropylideneamino)oxy-2-methyl-butanoic acid CAS Name: 2-[2-[(6-chloro-4H-quinoxalin-1-yl)oxy]phenoxy]-2-methyl-4-(propan-2-ylideneamino)oxybutanoic acid IUPAC Name: 2-[2-[(6-chloro-4H-quinoxalin-1-yl)oxy]phenoxy]-2-methyl-4-(propan-2-ylideneamino)oxybutanoic acid Traditional Name: 2-[2-[(6-chloro-4H-quinoxalin-1-yl)oxy]phenoxy]-4-(isopropylideneamino)oxy-2-methyl-butyric acid Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC(C)(C(=O)O)OC1=CC=CC=C1ON2C=CNC3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC(=NOCCC(C)(C(=O)O)OC1=CC=CC=C1ON2C=CNC3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C22H24ClN3O5/c1-15(2)25-29-13-10-22(3,21(27)28)30-19-6-4-5-7-20(19)31-26-12-11-24-17-14-16(23)8-9-18(17)26/h4-9,11-12,14,24H,10,13H2,1-3H3,(H,27,28)