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

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanamide Openeye Name: N-(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide CAS Name: N-(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylacetamide IUPAC Name: N-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylacetamide Traditional Name: N-(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide Formula: C14H9Br2NO2 MolecularWeight: 383.03476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2NO2/c15-11-7-10(8-12(16)14(11)19)17-13(18)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2