2-(4-bromanyl-3-methyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C15H12BrClN2O4 MolecularWeight: 399.62378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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