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

Systemtic Name: 5-chloranyl-2-methoxy-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Openeye Name: 5-chloro-2-methoxy-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide CAS Name: 5-chloro-2-methoxy-N'-[(E)-1-oxo-3-(phenylthio)prop-2-enyl]benzohydrazide IUPAC Name: 5-chloro-2-methoxy-N'-[(E)-3-phenylsulfanylprop-2-enoyl]benzohydrazide Traditional Name: 5-chloro-2-methoxy-N'-[(E)-3-(phenylthio)acryloyl]benzohydrazide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O3S/c1-23-15-8-7-12(18)11-14(15)17(22)20-19-16(21)9-10-24-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)(H,20,22)/b10-9+