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

Systemtic Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonyl-butan-2-one Openeye Name: (1E)-1-[(4-chlorophenyl)hydrazono]-1-(4-chlorophenyl)sulfonyl-butan-2-one CAS Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonyl-2-butanone IUPAC Name: (1E)-1-[(4-chlorophenyl)hydrazinylidene]-1-(4-chlorophenyl)sulfonylbutan-2-one Traditional Name: (1E)-1-[(4-chlorophenyl)hydrazono]-1-(4-chlorophenyl)sulfonyl-butan-2-one Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NNC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)/C(=N\NC1=CC=C(C=C1)Cl)/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-15(21)16(20-19-13-7-3-11(17)4-8-13)24(22,23)14-9-5-12(18)6-10-14/h3-10,19H,2H2,1H3/b20-16+