N-aminocarbonyl-2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethanamide Openeye Name: N-carbamoyl-2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide CAS Name: N-carbamoyl-2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide IUPAC Name: N-carbamoyl-2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Traditional Name: N-carbamoyl-2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]acetamide Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NCC(=O)NC(=O)N

InChI

InChI=1S/C11H12ClN3O4/c12-6-3-8-9(19-2-1-18-8)4-7(6)14-5-10(16)15-11(13)17/h3-4,14H,1-2,5H2,(H3,13,15,16,17)