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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O4/c15-12-7-10(18(20)21)4-5-13(12)17-14(19)8-22-11-3-1-2-9(16)6-11/h1-7H,8H2,(H,17,19)