N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CC=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-6-14(19(21)22)12(17)8-13(9)18-15(20)7-10-2-4-11(16)5-3-10/h2-6,8H,7H2,1H3,(H,18,20)