N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-hydroxy-benzohydrazide CAS Name: N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-hydroxybenzohydrazide Traditional Name: N'-[(Z)-1-(3,4-dichlorophenyl)prop-1-enyl]-2-hydroxy-benzohydrazide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C/C=C(/C1=CC(=C(C=C1)Cl)Cl)\NNC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-14(10-7-8-12(17)13(18)9-10)19-20-16(22)11-5-3-4-6-15(11)21/h2-9,19,21H,1H3,(H,20,22)/b14-2-