4-[2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2-chloro-4,5-dimethoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2-chloro-4,5-dimethoxyanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2-chloro-4,5-dimethoxyanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-chloro-4,5-dimethoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3Cl)OC)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3Cl)OC)OC)C

InChI

InChI=1S/C20H22ClN3O4/c1-20(2)19(26)23-13-7-5-6-8-15(13)24(20)18(25)11-22-14-10-17(28-4)16(27-3)9-12(14)21/h5-10,22H,11H2,1-4H3,(H,23,26)