N-[(S)-cyano-(4-fluorophenyl)methyl]-2-(2-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)NC(C#N)C2=CC=C(C=C2)F)F
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)N[C@H](C#N)C2=CC=C(C=C2)F)F
InChI
InChI=1S/C16H12F2N2O/c17-13-7-5-11(6-8-13)15(10-19)20-16(21)9-12-3-1-2-4-14(12)18/h1-8,15H,9H2,(H,20,21)/t15-/m1/s1
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
- 2-(2-ethoxyphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide
- 4-methoxy-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[(S)-cyano-(4-fluorophenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-fluorophenyl)sulfonyl-propanamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide
- 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]propanamide
- N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1-benzofuran-2-carboxamide
- 3-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-4,5-dimethoxy-benzamide
- N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-(3-methylphenoxy)butanamide
