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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-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=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

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