N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C16H12ClN3O7 MolecularWeight: 393.73538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O7/c17-9-1-3-12(11(5-9)20(23)24)25-7-15(21)19-16(22)18-10-2-4-13-14(6-10)27-8-26-13/h1-6H,7-8H2,(H2,18,19,21,22)