3-chloranyl-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide CAS Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 3-chloro-N'-[(E)-3-p-phenetylacryloyl]benzohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-24-16-9-6-13(7-10-16)8-11-17(22)20-21-18(23)14-4-3-5-15(19)12-14/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b11-8+