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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(2,6-dichlorophenyl)acetamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4/c1-10(23)11-6-7-14(15(8-11)22(25)26)21(2)9-16(24)20-17-12(18)4-3-5-13(17)19/h3-8H,9H2,1-2H3,(H,20,24)