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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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