N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]benzohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21ClN2O4/c1-4-9-26-16-7-5-15(6-8-16)20(25)23-22-18(24)12-27-17-10-13(2)19(21)14(3)11-17/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,24)(H,23,25)