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

Systemtic Name: methyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetate CAS Name: 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetic acid methyl ester Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

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