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2-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
2-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C15H12ClN3O3/c16-13-5-1-11(2-6-13)9-15(20)18-17-10-12-3-7-14(8-4-12)19(21)22/h1-8,10H,9H2,(H,18,20)/b17-10+
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-[(E)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-5-(diethylazaniumyl)phenolate
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenolate
- 2-[(E)-[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-5-(diethylazaniumyl)phenolate
- 4-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-bromanyl-6-methoxy-phenolate
- 2-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide
- 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]ethanamide
- 7-[(E)-3-chloranylbut-2-enyl]-1,3-dimethyl-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione
- 2-(4-chlorophenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide
- 3-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]phenolate
