(6E)-2-bromanyl-4-tert-butyl-6-[(3-chlorophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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