N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-hydroxy-benzohydrazide CAS Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-hydroxybenzohydrazide Traditional Name: N'-[(Z)-1-(3-chlorophenyl)prop-1-enyl]-4-hydroxy-benzohydrazide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-2-15(12-4-3-5-13(17)10-12)18-19-16(21)11-6-8-14(20)9-7-11/h2-10,18,20H,1H3,(H,19,21)/b15-2-