4-morpholin-4-yl-3-nitro-N-[4-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C18H16F3N3O4/c19-18(20,21)13-2-4-14(5-3-13)22-17(25)12-1-6-15(16(11-12)24(26)27)23-7-9-28-10-8-23/h1-6,11H,7-10H2,(H,22,25)
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
- (10bR)-2-(1,3-benzodioxol-5-yl)-1'-propyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- bis(azanyl)methylidene-[4-[[(Z)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-azanium
- N-(2-methoxydibenzofuran-3-yl)-4-(methylamino)-3-nitro-benzamide
- (2R)-2-(4-chlorophenyl)-3-(2-methyl-5-nitro-phenyl)sulfonyl-1,3-thiazolidine
- (2R)-3-(2-methyl-5-nitro-phenyl)sulfonyl-2-phenyl-1,3-thiazolidine
- 3-(dimethylamino)-N-(2-methoxydibenzofuran-3-yl)benzamide
- (2R)-2-(4-chlorophenyl)-3-(4-phenylphenyl)sulfonyl-1,3-thiazolidine
- (2R)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-phenoxy-butanamide
- (2R)-2-(4-chlorophenyl)-3-(4-methyl-3-nitro-phenyl)sulfonyl-1,3-thiazolidine
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide
