2-azanyl-N-[2,4-bis(chloranyl)-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[(3-methyl-5-quinoxalinyl)oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(3-methylquinoxalin-5-yl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

Isomeric SMILES

CC1=CN=C2C=CC=C(C2=N1)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-11-9-23-14-4-3-5-16(19(14)24-11)27-10-12-13(20)6-7-15(18(12)21)25(2)17(26)8-22/h3-7,9H,8,10,22H2,1-2H3