2-(6-ethyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H16N2O4/c1-2-12-6-7-16-13(11-24-17(16)8-12)9-18(21)19-14-4-3-5-15(10-14)20(22)23/h3-8,10-11H,2,9H2,1H3,(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
- N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)benzamide
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-fluoranylphenoxy)ethanamide
- 1-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- N-(4-ethoxyphenyl)-6-oxidanylidene-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
- 1-cyclohexyl-3-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]thiourea
- 2-(3,4-dimethylphenyl)-N-(3-nitrophenyl)ethanamide
- 1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(3-nitrophenyl)ethanamide
- (2R)-2-(4-cyanophenoxy)-N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]propanamide
- 2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide
