N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-2-nitro-phenyl]-N-(3-methylphenyl)ethanamide Openeye Name: N-(4,5-dichloro-2-nitro-phenyl)-N-(m-tolyl)acetamide CAS Name: N-(4,5-dichloro-2-nitrophenyl)-N-(3-methylphenyl)acetamide IUPAC Name: N-(4,5-dichloro-2-nitrophenyl)-N-(3-methylphenyl)acetamide Traditional Name: N-(4,5-dichloro-2-nitro-phenyl)-N-(m-tolyl)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-4-3-5-11(6-9)18(10(2)20)14-7-12(16)13(17)8-15(14)19(21)22/h3-8H,1-2H3