N-[2,4-bis(bromanyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(2,4-dibromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(2,4-dibromophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(2,4-dibromophenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(2,4-dibromophenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H14Br2N2O5 MolecularWeight: 474.10076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14Br2N2O5/c1-3-25-15-7-10(13(20(22)23)8-14(15)24-2)16(21)19-12-5-4-9(17)6-11(12)18/h4-8H,3H2,1-2H3,(H,19,21)