ethyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]acetate CAS Name: 2-[[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]amino]acetic acid ethyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)COC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C20H18ClN3O5/c1-2-27-20(26)11-23-18(25)12-28-14-4-6-15(7-5-14)29-19-10-22-17-9-13(21)3-8-16(17)24-19/h3-10H,2,11-12H2,1H3,(H,23,25)