N-(6-chloranylquinoxalin-2-yl)oxy-N-phenoxy-propanamide

Systemtic Name: N-(6-chloranylquinoxalin-2-yl)oxy-N-phenoxy-propanamide Openeye Name: N-(6-chloroquinoxalin-2-yl)oxy-N-phenoxy-propanamide CAS Name: N-[(6-chloro-2-quinoxalinyl)oxy]-N-phenoxypropanamide IUPAC Name: N-(6-chloroquinoxalin-2-yl)oxy-N-phenoxypropanamide Traditional Name: N-(6-chloroquinoxalin-2-yl)oxy-N-phenoxy-propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-2-17(22)21(23-13-6-4-3-5-7-13)24-16-11-19-15-10-12(18)8-9-14(15)20-16/h3-11H,2H2,1H3