N-[(4-bromophenyl)carbamoyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(2-nitrophenoxy)acetamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O5/c16-10-5-7-11(8-6-10)17-15(21)18-14(20)9-24-13-4-2-1-3-12(13)19(22)23/h1-8H,9H2,(H2,17,18,20,21)