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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl

InChI

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