2-[bis(fluoranyl)methoxy]-N-(4-chlorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)OC(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)OC(F)F
InChI
InChI=1S/C14H10ClF2NO2/c15-9-5-7-10(8-6-9)18-13(19)11-3-1-2-4-12(11)20-14(16)17/h1-8,14H,(H,18,19)
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-chlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- N-(4-chlorophenyl)-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
- (E)-N-(4-chlorophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide
- (E)-N-(4-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-(4-chlorophenyl)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide
- N-(4-chlorophenyl)-2-(2-propoxyphenoxy)ethanamide
- (5S)-N-(4-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(4-chlorophenyl)-4-(dimethylamino)-3-nitro-benzamide
- N-(4-chlorophenyl)-5-methyl-4-propyl-thiophene-2-carboxamide
- 4-butoxy-3-chloranyl-N-(4-chlorophenyl)-5-ethoxy-benzamide
