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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]benzohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-3-10-25-15-6-4-14(5-7-15)19(24)22-21-18(23)12-26-16-8-9-17(20)13(2)11-16/h3-9,11H,1,10,12H2,2H3,(H,21,23)(H,22,24)