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2-(4-chloranylphenoxy)ethyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
2-(4-chloranylphenoxy)ethyl-[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1NC(=O)C[NH+](C)CCOC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H22ClN3O5/c1-13-10-17(23(25)26)18(27-3)11-16(13)21-19(24)12-22(2)8-9-28-15-6-4-14(20)5-7-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)/p+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
- N-(2-bromophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide
- 4-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide
- (E)-2-cyano-3-[3-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-methyl-prop-2-enamide
- [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide
- N-(2,5-dimethylpyrrol-1-yl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide
- (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
- [2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-chloranylphenoxy)ethyl]-methyl-azanium
