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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-methyl-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-methyl-3-nitro-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-methyl-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-methyl-3-nitrobenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-methyl-3-nitro-benzohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-12-11-14(20)8-9-17(12)28-10-4-7-18(24)21-22-19(25)15-5-3-6-16(13(15)2)23(26)27/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,21,24)(H,22,25)