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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C15H12Br2N2O5 MolecularWeight: 460.07418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C15H12Br2N2O5/c1-23-13-4-3-9(19(21)22)7-12(13)18-15(20)10-5-8(16)6-11(17)14(10)24-2/h3-7H,1-2H3,(H,18,20)