N-(2-bromanyl-4-nitro-phenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H15BrN2O5 MolecularWeight: 443.2475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C20H15BrN2O5/c21-18-11-14(23(25)26)9-10-19(18)22-20(24)13-27-16-7-4-8-17(12-16)28-15-5-2-1-3-6-15/h1-12H,13H2,(H,22,24)