2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4/c21-18-11-15(14-5-2-1-3-6-14)9-10-19(18)27-13-20(24)22-16-7-4-8-17(12-16)23(25)26/h1-12H,13H2,(H,22,24)