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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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