N-[(4-fluorophenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)NCC2=CC=C(C=C2)F
InChI
InChI=1S/C15H14FN3O3/c16-12-6-4-11(5-7-12)9-18-15(20)10-17-13-2-1-3-14(8-13)19(21)22/h1-8,17H,9-10H2,(H,18,20)
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- (2R)-N-(4-acetamidophenyl)-2-[(3-nitrophenyl)amino]propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-N-(4-ethanoylphenyl)-2-[(3-nitrophenyl)amino]propanamide
- (3S)-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-N-(3-chlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
- 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[(2S)-6-methylheptan-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2R)-N-(2,4-dichlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
