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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide Formula: C18H17Cl2N3O6 MolecularWeight: 442.25008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O6/c1-28-16-6-4-11(9-14(16)23(26)27)18(25)22-21-17(24)3-2-8-29-15-7-5-12(19)10-13(15)20/h4-7,9-10H,2-3,8H2,1H3,(H,21,24)(H,22,25)