N-(3-chloranyl-2-methyl-phenyl)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C24H19Cl2N3O3/c1-14-19(26)4-3-5-20(14)29-24(30)15(2)31-17-7-9-18(10-8-17)32-23-13-27-22-12-16(25)6-11-21(22)28-23/h3-13,15H,1-2H3,(H,29,30)