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

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-2-methyl-3-nitro-benzohydrazide Formula: C18H17Cl2N3O5 MolecularWeight: 426.25068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O5/c1-11-13(4-2-5-15(11)23(26)27)18(25)22-21-17(24)6-3-9-28-16-8-7-12(19)10-14(16)20/h2,4-5,7-8,10H,3,6,9H2,1H3,(H,21,24)(H,22,25)