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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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