N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(dimethylamino)propanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(dimethylamino)propanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(dimethylamino)propanehydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-(dimethylamino)propanehydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(dimethylamino)propanehydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(dimethylamino)propionohydrazide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CCN(C)C

InChI

InChI=1S/C14H20ClN3O3/c1-10-8-11(15)4-5-12(10)21-9-14(20)17-16-13(19)6-7-18(2)3/h4-5,8H,6-7,9H2,1-3H3,(H,16,19)(H,17,20)