2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,7-bis(chloranyl)-3-methyl-2H-quinoxalin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6,7-dichloro-3-methyl-2H-quinoxalin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC(=C(C=C3)OC)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=CC(=C(C=C2N(C1)CC(=O)NC3=CC(=C(C=C3)OC)OC)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-11-9-24(16-8-14(21)13(20)7-15(16)22-11)10-19(25)23-12-4-5-17(26-2)18(6-12)27-3/h4-8H,9-10H2,1-3H3,(H,23,25)