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4-acetamido-N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]benzamide
4-acetamido-N-[3-chloranyl-2-[3-[oxidanidyl(oxidanyl)amino]phenyl]-4-oxidanylidene-azetidin-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)N(O)[O-]
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC=C3)N(O)[O-]
InChI
InChI=1S/C18H16ClN4O5/c1-10(24)20-13-7-5-11(6-8-13)17(25)21-22-16(15(19)18(22)26)12-3-2-4-14(9-12)23(27)28/h2-9,15-16,27H,1H3,(H,20,24)(H,21,25)/q-1
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
- 4-[2,7-dimethoxy-4b-(4-methoxyphenyl)-9,10-dihydroindeno[1,2-a]inden-9a-yl]-N-oxidanyl-benzeneamine oxide
- N-[4-[2,7-dimethoxy-4b-(4-methoxyphenyl)-9,10-dihydroindeno[1,2-a]inden-9a-yl]phenyl]-N-oxidanidyl-hydroxylamine
- 1,1-bis(chloranyl)-9b-(2-fluorophenyl)-5-methyl-N-oxidanyl-4-oxidanylidene-3H-azirino[1,2-d][1,4]benzodiazepin-8-amine oxide
- 1,1-bis(chloranyl)-9b-(2-fluorophenyl)-5-methyl-8-[oxidanidyl(oxidanyl)amino]-3H-azirino[1,2-d][1,4]benzodiazepin-4-one
- 1,3-dimethoxy-10-methyl-8-[oxidanidyl(oxidanyl)amino]acridin-9-one
- 4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]-N-oxidanyl-benzeneamine oxide
- 3-[[4-[2-cyanoethyl(phenylsulfonyl)amino]phenyl]methylideneamino]-N-oxidanyl-benzeneamine oxide
- N-[4-[3-di(propan-2-yloxy)phosphoryl-1,2,4-triazol-1-yl]phenyl]-N-oxidanidyl-hydroxylamine
- N-(2-cyanoethyl)-N-[4-[[3-[oxidanidyl(oxidanyl)amino]phenyl]iminomethyl]phenyl]benzenesulfonamide
- 4-[3-di(propan-2-yloxy)phosphoryl-5-phenyl-1,2,4-triazol-1-yl]-N-oxidanyl-benzeneamine oxide
