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

Systemtic Name: N-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide CAS Name: N-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylacetamide IUPAC Name: N-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylacetamide Traditional Name: N-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO2/c15-12-9-11(6-7-13(12)17)16-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2