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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(3-methoxyphenyl)acryloyl]benzohydrazide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-24-14-5-3-4-12(10-14)6-9-17(22)20-21-18(23)15-11-13(19)7-8-16(15)25-2/h3-11H,1-2H3,(H,20,22)(H,21,23)/b9-6+