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

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Openeye Name: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3,4-dimethoxy-benzamide Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO4/c1-20-13-6-3-9(7-14(13)21-2)15(19)17-10-4-5-12(18)11(16)8-10/h3-8H,1-2H3