5-chloranyl-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(4-methoxyphenyl)acryloyl]benzohydrazide 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)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-14-7-3-12(4-8-14)5-10-17(22)20-21-18(23)15-11-13(19)6-9-16(15)25-2/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-5+