N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]ethanamide

Systemtic Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]acetamide CAS Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-6-quinoxalinyl]acetamide IUPAC Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxyquinoxalin-6-yl]acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-5,8-dimethoxy-quinoxalin-6-yl]acetamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1OC)N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1OC)N=C(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19Cl2N3O3/c1-13(30)27-18-12-19(31-2)22-23(24(18)32-3)29-21(15-6-10-17(26)11-7-15)20(28-22)14-4-8-16(25)9-5-14/h4-12H,1-3H3,(H,27,30)