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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methoxy-benzamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methoxybenzamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methoxybenzamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide Formula: C14H9Br2NO3 MolecularWeight: 399.03416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)N=C2C=C(C(=O)C(=C2)Br)Br

InChI

InChI=1S/C14H9Br2NO3/c1-20-12-5-3-2-4-9(12)14(19)17-8-6-10(15)13(18)11(16)7-8/h2-7H,1H3