2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoxalin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-acetamido-N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoxalin-5-yl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-quinoxalin-5-yl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methyl-5-quinoxalinyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[3-[(2,6-dichlorophenyl)methoxy]-2-methylquinoxalin-5-yl]-N-methylacetamide Traditional Name: 2-acetamido-N-[3-(2,6-dichlorobenzyl)oxy-2-methyl-quinoxalin-5-yl]-N-methyl-acetamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)N(C)C(=O)CNC(=O)C)N=C1OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)N(C)C(=O)CNC(=O)C)N=C1OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O3/c1-12-21(30-11-14-15(22)6-4-7-16(14)23)26-20-17(25-12)8-5-9-18(20)27(3)19(29)10-24-13(2)28/h4-9H,10-11H2,1-3H3,(H,24,28)