2-[[4-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]arsanylidenearsanylphenyl]amino]ethanamide

Systemtic Name: 2-[[4-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]arsanylidenearsanylphenyl]amino]ethanamide Openeye Name: 2-[4-[4-[(2-amino-2-oxo-ethyl)amino]phenyl]arsanylidenearsanylanilino]acetamide CAS Name: 2-[4-[4-[(2-amino-2-oxoethyl)amino]phenyl]arsinylidenearsinylanilino]acetamide IUPAC Name: 2-[4-[4-[(2-amino-2-oxoethyl)amino]phenyl]arsanylidenearsanylanilino]acetamide Traditional Name: 2-[4-[4-[(2-amino-2-keto-ethyl)amino]phenyl]arsinylidenearsinylanilino]acetamide Formula: C16H18As2N4O2 MolecularWeight: 448.18292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)N)[As]=[As]C2=CC=C(C=C2)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)N)[As]=[As]C2=CC=C(C=C2)NCC(=O)N

InChI

InChI=1S/C16H18As2N4O2/c19-15(23)9-21-13-5-1-11(2-6-13)17-18-12-3-7-14(8-4-12)22-10-16(20)24/h1-8,21-22H,9-10H2,(H2,19,23)(H2,20,24)