[4-[(Z)-N-acetyloxy-C-chloranyl-carbonimidoyl]-2,6-bis(bromanyl)phenyl] ethanoate

Systemtic Name: [4-[(Z)-N-acetyloxy-C-chloranyl-carbonimidoyl]-2,6-bis(bromanyl)phenyl] ethanoate Openeye Name: [4-[(Z)-N-acetoxy-C-chloro-carbonimidoyl]-2,6-dibromo-phenyl] acetate CAS Name: acetic acid [4-[(Z)-acetyloxyimino(chloro)methyl]-2,6-dibromophenyl] ester IUPAC Name: [4-[(Z)-N-acetyloxy-C-chlorocarbonimidoyl]-2,6-dibromophenyl] acetate Traditional Name: acetic acid [4-[(Z)-N-acetoxy-C-chloro-carbonimidoyl]-2,6-dibromo-phenyl] ester Formula: C11H8Br2ClNO4 MolecularWeight: 413.44652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C(=NOC(=O)C)Cl)Br

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C(=N/OC(=O)C)/Cl)Br

InChI

InChI=1S/C11H8Br2ClNO4/c1-5(16)18-10-8(12)3-7(4-9(10)13)11(14)15-19-6(2)17/h3-4H,1-2H3/b15-11-