N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)acryloyl]benzohydrazide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H23ClN2O4/c1-3-12-28-20-17(22)13-15(14-18(20)27-4-2)10-11-19(25)23-24-21(26)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)/b11-10+