N-[2-chloranyl-3-(2-nitroethanoyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[2-chloranyl-3-(2-nitroethanoyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[2-chloro-3-(2-nitro-1-oxoethyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[2-chloro-3-(2-nitroacetyl)phenyl]-2-(o-tolyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2Cl)C(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2Cl)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-11-5-2-3-6-12(11)9-16(22)19-14-8-4-7-13(17(14)18)15(21)10-20(23)24/h2-8H,9-10H2,1H3,(H,19,22)