(E)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(2-chloranylphenoxy)ethanoyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-(4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-chlorophenoxy)acetyl]-3-(4-methoxyphenyl)acrylohydrazide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-14-9-6-13(7-10-14)8-11-17(22)20-21-18(23)12-25-16-5-3-2-4-15(16)19/h2-11H,12H2,1H3,(H,20,22)(H,21,23)/b11-8+