4-(4-chloranyl-2-methyl-phenoxy)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4/c1-14-12-15(20)9-10-17(14)25-11-5-8-18(23)21-22-19(24)13-26-16-6-3-2-4-7-16/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,21,23)(H,22,24)