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

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide Openeye Name: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-methoxybenzamide IUPAC Name: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-methoxybenzamide Traditional Name: N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-methoxy-benzamide Formula: C14H10BrNO3 MolecularWeight: 320.1381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO3/c1-19-13-5-3-2-4-10(13)14(18)16-9-6-7-12(17)11(15)8-9/h2-8H,1H3