3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-nitrophenoxy)acetyl]propionohydrazide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c18-15-4-2-1-3-12(15)5-10-16(22)19-20-17(23)11-26-14-8-6-13(7-9-14)21(24)25/h1-4,6-9H,5,10-11H2,(H,19,22)(H,20,23)