4-(cyclopropylamino)-N-[2-(4-fluorophenyl)ethyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)F)[N+](=O)[O-]
InChI
InChI=1S/C18H18FN3O3/c19-14-4-1-12(2-5-14)9-10-20-18(23)13-3-8-16(21-15-6-7-15)17(11-13)22(24)25/h1-5,8,11,15,21H,6-7,9-10H2,(H,20,23)
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-[bis(fluoranyl)methoxy]-3-methoxy-N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-methyl-butanamide
- 2-[2-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-(3-ethoxypropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid
- N-(4-methylsulfanylphenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
- N-[2-(4-fluorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide
- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-butanamide
- 4-(2,5-dimethylthiophen-3-yl)-N-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide
- N-(2-ethylphenyl)-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]ethanamide
- N4-(2-morpholin-4-ylphenyl)-N1-phenyl-piperidine-1,4-dicarboxamide
