2-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3/c1-10-13(7-4-8-14(10)18(20)21)17-15(19)9-11-5-2-3-6-12(11)16/h2-8H,9H2,1H3,(H,17,19)