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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3,4,5-trimethoxy-benzamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3,4,5-trimethoxy-benzamide Formula: C16H13Br2NO5 MolecularWeight: 459.08612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C16H13Br2NO5/c1-22-12-4-8(5-13(23-2)15(12)24-3)16(21)19-9-6-10(17)14(20)11(18)7-9/h4-7H,1-3H3