N'-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H16ClN3O8 MolecularWeight: 485.83074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O8/c1-31-19-8-12(3-6-18(19)34-16-7-4-14(23)10-15(16)26(29)30)21(27)24-25-22(28)13-2-5-17-20(9-13)33-11-32-17/h2-10H,11H2,1H3,(H,24,27)(H,25,28)