2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(4-nitrophenyl)ethanoyl]propanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(4-nitrophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-[2-(4-nitrophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-[2-(4-nitrophenyl)acetyl]propanehydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-[2-(4-nitrophenyl)acetyl]propionohydrazide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O5/c1-10(27-15-7-4-12(18)9-14(15)19)17(24)21-20-16(23)8-11-2-5-13(6-3-11)22(25)26/h2-7,9-10H,8H2,1H3,(H,20,23)(H,21,24)