N-[2-[[(2-acetamidophenyl)-phenyl-arsanyl]oxy-phenyl-arsanyl]phenyl]ethanamide

Systemtic Name: N-[2-[[(2-acetamidophenyl)-phenyl-arsanyl]oxy-phenyl-arsanyl]phenyl]ethanamide Openeye Name: N-[2-[[(2-acetamidophenyl)-phenyl-arsanyl]oxy-phenyl-arsanyl]phenyl]acetamide CAS Name: N-[2-[[(2-acetamidophenyl)-phenylarsino]oxy-phenylarsino]phenyl]acetamide IUPAC Name: N-[2-[[(2-acetamidophenyl)-phenylarsanyl]oxy-phenylarsanyl]phenyl]acetamide Traditional Name: N-[2-[[(2-acetamidophenyl)-phenyl-arsino]oxy-phenyl-arsino]phenyl]acetamide Formula: C28H26As2N2O3 MolecularWeight: 588.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1[As](C2=CC=CC=C2)O[As](C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[As](C2=CC=CC=C2)O[As](C3=CC=CC=C3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C28H26As2N2O3/c1-21(33)31-27-19-11-9-17-25(27)29(23-13-5-3-6-14-23)35-30(24-15-7-4-8-16-24)26-18-10-12-20-28(26)32-22(2)34/h3-20H,1-2H3,(H,31,33)(H,32,34)