2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-nitrophenoxy)acetyl]acetohydrazide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5/c17-11-6-5-10(7-12(11)18)8-15(22)19-20-16(23)9-26-14-4-2-1-3-13(14)21(24)25/h1-7H,8-9H2,(H,19,22)(H,20,23)