2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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