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N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H16ClN3O5S/c1-27-14-6-7-17(16(10-14)23(25)26)28-12-18(24)21-19-22(8-9-29-19)11-13-4-2-3-5-15(13)20/h2-10H,11-12H2,1H3
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
- (3,4-dimethoxyphenyl)methyl 2-naphthalen-1-ylethanoate
- (5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-chloranyl-2-fluoranyl-phenyl)prop-2-enamide
- [1-[[2,6-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate
- 7-chloranyl-2-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]quinoline
- 6-bromanyl-3-[3-oxidanylidene-3-(2-propan-2-yliminopyridin-1-yl)propyl]quinazolin-4-one
- 4-azanyl-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one
- N-(3-chlorophenyl)-2-[2-(3,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
- N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)propanamide
- N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
