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

Systemtic Name: N-(3-bromanyl-2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Openeye Name: N-(3-bromo-2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide CAS Name: N-(3-bromo-2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzamide IUPAC Name: N-(3-bromo-2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzamide Traditional Name: N-(3-bromo-4-keto-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Formula: C16H14BrNO2 MolecularWeight: 332.19186

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO2/c1-9-4-6-12(7-5-9)16(20)18-13-8-10(2)15(19)14(17)11(13)3/h4-8H,1-3H3