2-[2,6-bis(chloranyl)phenyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O4/c1-23-9-5-6-13(14(7-9)19(21)22)18-15(20)8-10-11(16)3-2-4-12(10)17/h2-7H,8H2,1H3,(H,18,20)