2-(6-chloranylquinoxalin-2-yl)oxy-N-(3,4-dichlorophenyl)-N-phenoxy-propanamide

Systemtic Name: 2-(6-chloranylquinoxalin-2-yl)oxy-N-(3,4-dichlorophenyl)-N-phenoxy-propanamide Openeye Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(3,4-dichlorophenyl)-N-phenoxy-propanamide CAS Name: 2-[(6-chloro-2-quinoxalinyl)oxy]-N-(3,4-dichlorophenyl)-N-phenoxypropanamide IUPAC Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(3,4-dichlorophenyl)-N-phenoxypropanamide Traditional Name: 2-(6-chloroquinoxalin-2-yl)oxy-N-(3,4-dichlorophenyl)-N-phenoxy-propionamide Formula: C23H16Cl3N3O3 MolecularWeight: 488.75044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)N(C1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C23H16Cl3N3O3/c1-14(31-22-13-27-21-11-15(24)7-10-20(21)28-22)23(30)29(32-17-5-3-2-4-6-17)16-8-9-18(25)19(26)12-16/h2-14H,1H3