(Z)-3-(3-chlorophenyl)but-2-enehydrazide

Systemtic Name: (Z)-3-(3-chlorophenyl)but-2-enehydrazide Openeye Name: (Z)-3-(3-chlorophenyl)but-2-enehydrazide CAS Name: (Z)-3-(3-chlorophenyl)-2-butenehydrazide IUPAC Name: (Z)-3-(3-chlorophenyl)but-2-enehydrazide Traditional Name: (Z)-3-(3-chlorophenyl)but-2-enohydrazide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NN)C1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=C/C(=O)NN)/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O/c1-7(5-10(14)13-12)8-3-2-4-9(11)6-8/h2-6H,12H2,1H3,(H,13,14)/b7-5-