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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C23H17ClN2O8 MolecularWeight: 484.84268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC)OCO2

InChI

InChI=1S/C23H17ClN2O8/c1-12(27)15-9-21-22(33-11-32-21)10-16(15)25-23(28)13-3-5-19(20(7-13)31-2)34-18-6-4-14(24)8-17(18)26(29)30/h3-10H,11H2,1-2H3,(H,25,28)