(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C16H12BrClN2O6 MolecularWeight: 443.63328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H12BrClN2O6/c17-12-6-11(18)3-4-14(12)25-8-15(21)26-7-10-2-1-9(16(19)22)5-13(10)20(23)24/h1-6H,7-8H2,(H2,19,22)