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

Systemtic Name: [(Z)-[5,6-bis(bromanyl)-3-methyl-4-oxidanylidene-cyclohex-2-en-1-ylidene]amino] benzoate Openeye Name: [(Z)-(5,6-dibromo-3-methyl-4-oxo-cyclohex-2-en-1-ylidene)amino] benzoate CAS Name: benzoic acid [(Z)-(5,6-dibromo-3-methyl-4-oxo-1-cyclohex-2-enylidene)amino] ester IUPAC Name: [(Z)-(5,6-dibromo-3-methyl-4-oxocyclohex-2-en-1-ylidene)amino] benzoate Traditional Name: benzoic acid [(Z)-(5,6-dibromo-4-keto-3-methyl-cyclohex-2-en-1-ylidene)amino] ester Formula: C14H11Br2NO3 MolecularWeight: 401.05004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N/OC(=O)C2=CC=CC=C2)/C(C(C1=O)Br)Br

InChI

InChI=1S/C14H11Br2NO3/c1-8-7-10(11(15)12(16)13(8)18)17-20-14(19)9-5-3-2-4-6-9/h2-7,11-12H,1H3/b17-10-