(1E)-1-[(4-chlorophenyl)hydrazinylidene]butan-2-one

Systemtic Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]butan-2-one Openeye Name: (1E)-1-[(4-chlorophenyl)hydrazono]butan-2-one CAS Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]-2-butanone IUPAC Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]butan-2-one Traditional Name: (1E)-1-[(4-chlorophenyl)hydrazono]butan-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=NNC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(=O)/C=N/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O/c1-2-10(14)7-12-13-9-5-3-8(11)4-6-9/h3-7,13H,2H2,1H3/b12-7+