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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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