N-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenyl]-N'-ethyl-ethanehydrazide

Systemtic Name: N-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenyl]-N'-ethyl-ethanehydrazide Openeye Name: N-[5-(2,4-dichlorophenoxy)-2-nitro-phenyl]-N'-ethyl-acetohydrazide CAS Name: N-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]-N'-ethylacetohydrazide IUPAC Name: N-[5-(2,4-dichlorophenoxy)-2-nitrophenyl]-N'-ethylacetohydrazide Traditional Name: N-[5-(2,4-dichlorophenoxy)-2-nitro-phenyl]-N'-ethyl-acetohydrazide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O4/c1-3-19-20(10(2)22)15-9-12(5-6-14(15)21(23)24)25-16-7-4-11(17)8-13(16)18/h4-9,19H,3H2,1-2H3