2,2-bis(chloranyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2,2-dichloro-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2,2-dichloro-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2,2-dichloro-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2,2-dichloro-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O3/c1-5-6(12-9(14)8(10)11)3-2-4-7(5)13(15)16/h2-4,8H,1H3,(H,12,14)