2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-phenyl-acetamide CAS Name: 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-phenylacetamide IUPAC Name: 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-phenyl-acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c24-17-11-12-19-20(13-17)27(15-21(28)25-18-9-5-2-6-10-18)23(30)22(29)26(19)14-16-7-3-1-4-8-16/h1-13H,14-15H2,(H,25,28)