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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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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)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O4/c1-8-2-4-10(17)15(14(8)18)19-13(21)7-24-12-5-3-9(16)6-11(12)20(22)23/h2-6H,7H2,1H3,(H,19,21)