N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O)Cl

InChI

InChI=1S/C17H12ClN3O4/c18-10-5-14-15(25-9-24-14)6-12(10)20-16(22)8-21-13-4-2-1-3-11(13)19-7-17(21)23/h1-7H,8-9H2,(H,20,22)