N-[4-bis(4-acetamidophenyl)arsanylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)[As](C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)[As](C2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C24H24AsN3O3/c1-16(29)26-22-10-4-19(5-11-22)25(20-6-12-23(13-7-20)27-17(2)30)21-8-14-24(15-9-21)28-18(3)31/h4-15H,1-3H3,(H,26,29)(H,27,30)(H,28,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-phenyl-2-(triphenyl-$l^{5}-arsanyl)ethanone
- 1-methoxy-10,10-bis(4-methoxyphenyl)-9H-anthracene
- methyl-tris(4-phenylphenyl)-$l^{5}-arsane
- 1,1-dimethyl-5,5-diphenyl-azepan-1-ium-4-one
- (1-methyl-3-phenyl-piperidin-4-yl)-diphenyl-methanol
- bromanyl-(3-cyano-2-methoxy-propyl)mercury
- N,N-bis(2-chloroethyl)-3-phenothiazin-10-yl-propan-1-amine
- azanyl-ethyl-(2-hydroxyethyl)-[2-(octadecanoylamino)ethyl]azanium
- 2-[(6,7-dimethoxy-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-2,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-1H-benzo[a]quinolizin-5-ium-5-amine
- azanyl-methyl-[2-[2-(4-octoxyphenoxy)ethoxy]ethyl]-(phenylmethyl)azanium
