2-(4-chloranyl-3-methyl-phenoxy)-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N',N'-dimethyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N',N'-dimethylacetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N',N'-dimethylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N',N'-dimethyl-acetohydrazide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN(C)C)Cl

InChI

InChI=1S/C11H15ClN2O2/c1-8-6-9(4-5-10(8)12)16-7-11(15)13-14(2)3/h4-6H,7H2,1-3H3,(H,13,15)