[(Z)-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] benzoate

Systemtic Name: [(Z)-[5,6-bis(bromanyl)-2,3-dimethyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] benzoate Openeye Name: [(Z)-(5,6-dibromo-2,3-dimethyl-4-oxo-cyclohex-2-en-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(5,6-dibromo-2,3-dimethyl-4-oxo-1-cyclohex-2-enylidene)amino] ester IUPAC Name: [(Z)-(5,6-dibromo-2,3-dimethyl-4-oxocyclohex-2-en-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(5,6-dibromo-4-keto-2,3-dimethyl-cyclohex-2-en-1-ylidene)amino] ester Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=NOC(=O)C2=CC=CC=C2)Br)Br)C

Isomeric SMILES

CC\1=C(C(=O)C(C(/C1=N\OC(=O)C2=CC=CC=C2)Br)Br)C

InChI

InChI=1S/C15H13Br2NO3/c1-8-9(2)14(19)12(17)11(16)13(8)18-21-15(20)10-6-4-3-5-7-10/h3-7,11-12H,1-2H3/b18-13-