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

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3-chloro-4-methoxy-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-19(2)18(25)22-14-6-4-5-7-15(14)23(19)17(24)11-21-12-8-9-16(26-3)13(20)10-12/h4-10,21H,11H2,1-3H3,(H,22,25)