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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-nitro-benzamide Formula: C15H10BrClN2O5 MolecularWeight: 413.6073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2O5/c16-9-6-13-14(24-4-3-23-13)7-11(9)18-15(20)8-1-2-10(17)12(5-8)19(21)22/h1-2,5-7H,3-4H2,(H,18,20)