2-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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