N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-nitro-benzohydrazide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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