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

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(5-chloro-2-methylanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(5-chloro-2-methylanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(5-chloro-2-methyl-anilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-8-9-13(20)10-15(12)21-11-17(24)23-16-7-5-4-6-14(16)22-18(25)19(23,2)3/h4-10,21H,11H2,1-3H3,(H,22,25)