3,4-bis(chloranyl)-N-[(E)-phenethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NNC(=O)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H12Cl2N2O/c16-13-7-6-12(10-14(13)17)15(20)19-18-9-8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,19,20)/b18-9+
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
- N-[(E)-(4-bromophenyl)methylideneamino]-2-[[5-[[(4-iodanyl-2-methyl-phenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- [4-[(E)-[2-(3-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-3-(4-chlorophenyl)carbonyloxy-phenyl] 4-chloranylbenzoate
- [3-(4-chlorophenyl)carbonyloxy-4-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 4-chloranylbenzoate
- [4-bromanyl-2-[(E)-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
- [2-ethoxy-4-[(E)-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate
- ethyl 2-[[2-oxidanylidene-2-[(2E)-2-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]hydrazinyl]ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2,4-dimethylphenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide
- N-[(E)-(4-bromophenyl)methylideneamino]-4-(cyclohexylcarbamothioylamino)benzamide
- 3,4-bis(chloranyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzamide
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-methyl-butanamide
