N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

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