N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-9-3-5-11(17)16(15(9)18)19-14(21)8-25-13-6-4-10(24-2)7-12(13)20(22)23/h3-7H,8H2,1-2H3,(H,19,21)