2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methyl-4-nitro-phenyl)acetamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrClN2O4/c1-9-6-14(19(21)22)12(17)7-13(9)18-15(20)8-23-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H,18,20)