2-chloranyl-N-[(E)-(2-fluorophenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)F
InChI
InChI=1S/C14H10ClFN2O/c15-12-7-3-2-6-11(12)14(19)18-17-9-10-5-1-4-8-13(10)16/h1-9H,(H,18,19)/b17-9+
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-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]ethanamide
- (3Z)-1-(4-chloranylbutyl)-3-hydroxyimino-indol-2-one
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide
- 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide
- 4-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
- (5E)-1-(phenylmethyl)-5-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
- 4-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione
- 2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-5-(diethylaminomethyl)-1,2,3-triazole-4-carboxamide
- N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
