2-[2,6-bis(chloranyl)phenyl]-2-[(5-methyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-2-[(5-methyl-2-nitro-phenyl)amino]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-2-(5-methyl-2-nitro-anilino)acetamide CAS Name: 2-(2,6-dichlorophenyl)-2-(5-methyl-2-nitroanilino)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-2-(5-methyl-2-nitroanilino)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-2-(5-methyl-2-nitro-anilino)acetamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NC(C2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C15H13Cl2N3O3/c1-8-5-6-12(20(22)23)11(7-8)19-14(15(18)21)13-9(16)3-2-4-10(13)17/h2-7,14,19H,1H3,(H2,18,21)