4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(2-nitrophenyl)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(2-nitrophenyl)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(2-nitrophenyl)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(2-nitrophenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(2-nitrophenyl)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(2-nitrophenyl)acetyl]butyrohydrazide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-13-11-15(20)8-9-17(13)28-10-4-7-18(24)21-22-19(25)12-14-5-2-3-6-16(14)23(26)27/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,21,24)(H,22,25)