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

Systemtic Name: 2-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-quinoxalin-5-yl]-N-methyl-ethanamide Openeye Name: 2-acetamido-N-[2-[(2,6-dichlorophenyl)methoxy]-3-methyl-quinoxalin-5-yl]-N-methyl-acetamide CAS Name: 2-acetamido-N-[2-[(2,6-dichlorophenyl)methoxy]-3-methyl-5-quinoxalinyl]-N-methylacetamide IUPAC Name: 2-acetamido-N-[2-[(2,6-dichlorophenyl)methoxy]-3-methylquinoxalin-5-yl]-N-methylacetamide Traditional Name: 2-acetamido-N-[2-(2,6-dichlorobenzyl)oxy-3-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=C2N(C)C(=O)CNC(=O)C)N=C1OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2N(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)26-17-8-5-9-18(20(17)25-12)27(3)19(29)10-24-13(2)28/h4-9H,10-11H2,1-3H3,(H,24,28)