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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-methyl-benzamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methyl-benzamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methylbenzamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methylbenzamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-methyl-benzamide Formula: C14H9Br2NO2 MolecularWeight: 383.03476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H9Br2NO2/c1-8-3-2-4-9(5-8)14(19)17-10-6-11(15)13(18)12(16)7-10/h2-7H,1H3