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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3,4-dimethoxy-benzamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Formula: C15H11Br2NO4 MolecularWeight: 429.06014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N=C2C=C(C(=O)C(=C2)Br)Br)OC

InChI

InChI=1S/C15H11Br2NO4/c1-21-12-4-3-8(5-13(12)22-2)15(20)18-9-6-10(16)14(19)11(17)7-9/h3-7H,1-2H3