2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(4-benzyl-7-chloro-3-oxo-1,2-dihydroquinoxalin-2-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-[7-chloro-3-oxo-4-(phenylmethyl)-1,2-dihydroquinoxalin-2-yl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(4-benzyl-7-chloro-3-oxo-1,2-dihydroquinoxalin-2-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(4-benzyl-7-chloro-3-keto-1,2-dihydroquinoxalin-2-yl)-N-(4-fluorophenyl)acetamide Formula: C23H19ClFN3O2 MolecularWeight: 423.867263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)NC(C2=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)NC(C2=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19ClFN3O2/c24-16-6-11-21-19(12-16)27-20(13-22(29)26-18-9-7-17(25)8-10-18)23(30)28(21)14-15-4-2-1-3-5-15/h1-12,20,27H,13-14H2,(H,26,29)