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

Systemtic Name: 2,3-bis(bromanyl)-N-(2-methoxy-3-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2,3-dibromo-N-(2-methoxy-3-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2,3-dibromo-N-(2-methoxy-3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2,3-dibromo-N-(2-methoxy-3-nitrophenyl)-3-phenylpropanamide Traditional Name: 2,3-dibromo-N-(2-methoxy-3-nitro-phenyl)-3-phenyl-propionamide Formula: C16H14Br2N2O4 MolecularWeight: 458.10136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O4/c1-24-15-11(8-5-9-12(15)20(22)23)19-16(21)14(18)13(17)10-6-3-2-4-7-10/h2-9,13-14H,1H3,(H,19,21)