N-[3,5-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-4-methyl-benzamide Openeye Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide CAS Name: N-(3,5-dibromo-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzamide IUPAC Name: N-(3,5-dibromo-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzamide Traditional Name: N-(3,5-dibromo-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(=C2C)Br)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C(=C(C(=O)C(=C2C)Br)Br)C

InChI

InChI=1S/C16H13Br2NO2/c1-8-4-6-11(7-5-8)16(21)19-14-9(2)12(17)15(20)13(18)10(14)3/h4-7H,1-3H3