4-chloranyl-N-[3-[(2-nitrophenyl)amino]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCCNC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H16ClN3O3/c17-13-8-6-12(7-9-13)16(21)19-11-3-10-18-14-4-1-2-5-15(14)20(22)23/h1-2,4-9,18H,3,10-11H2,(H,19,21)
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-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide
- 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
- (3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione
- 2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide
- 2-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide
- N-(2,4-dimethyl-6-nitro-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-methyl-5-nitro-N-(7-oxidanylidene-9,10-dihydro-8H-naphtho[1,2-b][1]benzofuran-5-yl)benzenesulfonamide
- N-(3,4-dichlorophenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]propanediamide
- 1-cyclohexyl-5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
