N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c1-9-5-6-12(16)15(14(9)17)18-13(20)8-23-11-4-2-3-10(7-11)19(21)22/h2-7H,8H2,1H3,(H,18,20)