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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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