2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H12BrClN2O5 MolecularWeight: 415.62318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H12BrClN2O5/c1-23-14-7-10(19(21)22)3-4-12(14)18-15(20)8-24-13-5-2-9(17)6-11(13)16/h2-7H,8H2,1H3,(H,18,20)