2-[1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[1-(4-tert-butylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[1-[(4-tert-butylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[1-(4-tert-butylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[1-(4-tert-butylbenzoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C27H25Cl2N3O3 MolecularWeight: 510.4117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H25Cl2N3O3/c1-27(2,3)17-10-8-16(9-11-17)26(35)32-22-7-5-4-6-21(22)31-25(34)23(32)15-24(33)30-18-12-13-19(28)20(29)14-18/h4-14,23H,15H2,1-3H3,(H,30,33)(H,31,34)