(1E)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-propanehydrazonoyl chloride

Systemtic Name: (1E)-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-propanehydrazonoyl chloride Openeye Name: (1E)-N-(3-chloro-2-methyl-phenyl)-2-oxo-propanehydrazonoyl chloride CAS Name: (1E)-N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonoyl chloride IUPAC Name: (1E)-N-(3-chloro-2-methylphenyl)-2-oxopropanehydrazonoyl chloride Traditional Name: (1E)-N-(3-chloro-2-methyl-phenyl)-2-keto-propionohydrazonoyl chloride Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(\C(=O)C)/Cl

InChI

InChI=1S/C10H10Cl2N2O/c1-6-8(11)4-3-5-9(6)13-14-10(12)7(2)15/h3-5,13H,1-2H3/b14-10+