1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]quinoxalin-2-one Openeye Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)quinoxalin-2-one CAS Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)-2-quinoxalinone IUPAC Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)quinoxalin-2-one Traditional Name: 3-(4-chloroanilino)-1-(4-chlorophenyl)quinoxalin-2-one Formula: C20H13Cl2N3O MolecularWeight: 382.24272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13Cl2N3O/c21-13-5-9-15(10-6-13)23-19-20(26)25(16-11-7-14(22)8-12-16)18-4-2-1-3-17(18)24-19/h1-12H,(H,23,24)