N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C15H10Cl2N2O6 MolecularWeight: 385.1557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O6/c16-9-4-13-14(25-7-24-13)5-11(9)18-15(20)6-23-12-2-1-8(19(21)22)3-10(12)17/h1-5H,6-7H2,(H,18,20)