4-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-nitro-benzamide Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N2O5/c16-9-2-1-8(5-12(9)19(21)22)15(20)18-11-7-14-13(6-10(11)17)23-3-4-24-14/h1-2,5-7H,3-4H2,(H,18,20)