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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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