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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-nitro-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-nitrobenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-nitrobenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-nitro-benzohydrazide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O5/c18-12-5-8-15(14(19)10-12)27-9-1-2-16(23)20-21-17(24)11-3-6-13(7-4-11)22(25)26/h3-8,10H,1-2,9H2,(H,20,23)(H,21,24)