4-chloranyl-3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C20H17ClN2O3S/c21-18-9-8-16(13-19(18)23(25)26)20(24)22(14-17-7-4-12-27-17)11-10-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2
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
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(4-chlorophenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 3-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide
- 4-nitro-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(4-chlorophenyl)-2-[[2-[(3-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- 3,4,5-trimethoxy-N-phenethyl-N-(thiophen-2-ylmethyl)benzamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-azanium
- N-(4-chlorophenyl)-2-[[2-[(3-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
- N-phenethyl-N-(thiophen-2-ylmethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
