N-[(4-bromophenyl)methyl]-N-(2-iodanylphenyl)-4-nitro-benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(2-iodanylphenyl)-4-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(2-iodophenyl)-4-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-(2-iodophenyl)-4-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(2-iodophenyl)-4-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-N-(2-iodophenyl)-4-nitro-benzamide Formula: C20H14BrIN2O3 MolecularWeight: 537.14523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])I

InChI

InChI=1S/C20H14BrIN2O3/c21-16-9-5-14(6-10-16)13-23(19-4-2-1-3-18(19)22)20(25)15-7-11-17(12-8-15)24(26)27/h1-12H,13H2