2-[2,4-bis(bromanyl)phenoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H10Br2N2O4 MolecularWeight: 430.0482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2N2O4/c15-9-4-5-13(12(16)6-9)22-8-14(19)17-10-2-1-3-11(7-10)18(20)21/h1-7H,8H2,(H,17,19)