2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide

Systemtic Name: 2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide Openeye Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanamide CAS Name: 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanamide IUPAC Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanamide Traditional Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl

Isomeric SMILES

CC(C(=O)N)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10(17(19)22)23-12-3-5-13(6-4-12)24-16-9-20-14-7-2-11(18)8-15(14)21-16/h2-10H,1H3,(H2,19,22)