2-(4-chloranylphenoxy)-N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxy-2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(4-methoxy-2-nitro-phenoxy)acetyl]acetohydrazide Formula: C17H16ClN3O7 MolecularWeight: 409.77784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O7/c1-26-13-6-7-15(14(8-13)21(24)25)28-10-17(23)20-19-16(22)9-27-12-4-2-11(18)3-5-12/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)