3,5-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-13-4-3-9(19(21)22)7-12(13)18-15(20)8-5-10(16)14(24-2)11(17)6-8/h3-7H,1-2H3,(H,18,20)