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2-benzo[e][1]benzofuran-1-yl-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
2-benzo[e][1]benzofuran-1-yl-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C22H19N3O4/c26-21(24-12-11-23-18-7-3-4-8-19(18)25(27)28)13-16-14-29-20-10-9-15-5-1-2-6-17(15)22(16)20/h1-10,14,23H,11-13H2,(H,24,26)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[[1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindol-5-yl]carbonylamino]-3-(4-chlorophenyl)thiourea
- 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 1-(4-chlorophenyl)-3-[2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]thiourea
- 1-(4-chlorophenyl)-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]thiourea
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 1-(4-chlorophenyl)-3-(1H-indol-2-ylcarbonylamino)thiourea
- (2R)-2-(3-methylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- 1-(4-chlorophenyl)-3-[(5-methyl-4-propyl-thiophen-2-yl)carbonylamino]thiourea
- 1-(4-chlorophenyl)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]thiourea
- 3-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
