2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H14BrClN2O5 MolecularWeight: 429.64976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H14BrClN2O5/c1-9-5-10(17)6-12(18)16(9)25-8-15(21)19-13-4-3-11(24-2)7-14(13)20(22)23/h3-7H,8H2,1-2H3,(H,19,21)