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2-ethoxy-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
2-ethoxy-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O5/c1-3-26-16-7-5-4-6-14(16)18(23)19-11-17(22)20-13-9-8-12(2)15(10-13)21(24)25/h4-10H,3,11H2,1-2H3,(H,19,23)(H,20,22)
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-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide
- 4-[[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
- 3-bromanyl-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-(3-bromanylphenoxy)-N-(2-chlorophenyl)propanamide
- N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide
- N-(2-chlorophenyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
- (E)-N-(2-chlorophenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide
- 3-[(4-bromophenyl)sulfamoyl]-N-(2-chlorophenyl)benzamide
- N-(4-methyl-3-nitro-phenyl)-2-(2-phenylphenoxy)ethanamide
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanamide
