4-ethoxy-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C21H19N3O4/c1-2-28-19-12-11-16(14-18(19)24(26)27)21(25)23-20(15-8-4-3-5-9-15)17-10-6-7-13-22-17/h3-14,20H,2H2,1H3,(H,23,25)
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
- 1-(phenylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)piperidine-2-carboxamide
- 5-chloranyl-2-fluoranyl-N-[phenyl(pyridin-2-yl)methyl]benzamide
- 2-[[4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide
- (E)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide
- 3-(1H-indol-3-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]propanamide
- 6-cyclopropyl-3-methyl-N-[phenyl(pyridin-2-yl)methyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide
- 1-(4-fluorophenyl)-N-[phenyl(pyridin-2-yl)methyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide
- (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(4-phenylazanylphenyl)prop-2-enamide
