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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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