3,4-bis(chloranyl)-N-[(E)-pentan-2-ylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C
Isomeric SMILES
CCC/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C
InChI
InChI=1S/C12H14Cl2N2O/c1-3-4-8(2)15-16-12(17)9-5-6-10(13)11(14)7-9/h5-7H,3-4H2,1-2H3,(H,16,17)/b15-8+
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
- N2',N5'-bis[(Z)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]furan-2,5-dicarbohydrazide
- 4-(dimethylamino)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]benzamide
- N1',N7'-bis[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]heptanedihydrazide
- N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-4-nitro-benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]propanamide
- N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3,4-dimethyl-benzamide
- N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide
- N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]pentanediamide
- 2,4-bis(chloranyl)-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide
- N,N'-bis[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]hexanediamide
