N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5/c16-9-5-6-13(11(17)7-9)25-8-14(21)18-19-15(22)10-3-1-2-4-12(10)20(23)24/h1-7H,8H2,(H,18,21)(H,19,22)