2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C20H14BrClN2O4 MolecularWeight: 461.69316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C20H14BrClN2O4/c21-16-10-14(13-4-2-1-3-5-13)6-9-19(16)28-12-20(25)23-15-7-8-17(22)18(11-15)24(26)27/h1-11H,12H2,(H,23,25)