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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O5/c18-11-7-8-15(13(19)10-11)27-9-3-6-16(23)20-21-17(24)12-4-1-2-5-14(12)22(25)26/h1-2,4-5,7-8,10H,3,6,9H2,(H,20,23)(H,21,24)