N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C23H18ClN3O7 MolecularWeight: 483.85792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O7/c24-16-5-7-17(8-6-16)34-13-14-1-3-15(4-2-14)22(28)25-26-23(29)18-11-20-21(33-10-9-32-20)12-19(18)27(30)31/h1-8,11-12H,9-10,13H2,(H,25,28)(H,26,29)