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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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