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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C14H10BrNO2/c1-9-2-4-10(5-3-9)14(18)16-11-6-7-13(17)12(15)8-11/h2-8H,1H3