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

Systemtic Name: 2-[7-chloranyl-2,3-bis(oxidanylidene)-4-(phenylmethyl)quinoxalin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-ethyl-acetamide CAS Name: 2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-ethylacetamide IUPAC Name: 2-(4-benzyl-7-chloro-2,3-dioxoquinoxalin-1-yl)-N-ethylacetamide Traditional Name: 2-(4-benzyl-7-chloro-2,3-diketo-quinoxalin-1-yl)-N-ethyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN1C2=C(C=CC(=C2)Cl)N(C(=O)C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-2-21-17(24)12-23-16-10-14(20)8-9-15(16)22(18(25)19(23)26)11-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,21,24)