(6E)-6-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4-butan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4-butan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-bromo-3-chloro-phenyl)hydrazono]-4-sec-butyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4-butan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4-butan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-bromo-3-chloro-phenyl)hydrazono]-4-sec-butyl-cyclohexa-2,4-dien-1-one Formula: C16H16BrClN2O MolecularWeight: 367.66804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=NNC2=CC(=C(C=C2)Br)Cl)C(=O)C=C1

Isomeric SMILES

CCC(C)C1=C/C(=N\NC2=CC(=C(C=C2)Br)Cl)/C(=O)C=C1

InChI

InChI=1S/C16H16BrClN2O/c1-3-10(2)11-4-7-16(21)15(8-11)20-19-12-5-6-13(17)14(18)9-12/h4-10,19H,3H2,1-2H3/b20-15+