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N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]thiophene-2-carboxamide
N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C=N/NC(=O)C2=CC=CS2
InChI
InChI=1S/C12H8Cl2N2OS/c13-9-4-1-3-8(11(9)14)7-15-16-12(17)10-5-2-6-18-10/h1-7H,(H,16,17)/b15-7+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione
- 2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]ethanamide
- (2E)-2-hydroxyimino-N-(pyridin-3-ylmethyl)ethanamide
- N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanamide
- N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2,3-dimethoxyphenyl)methanimine
- 3-(4-ethoxyphenyl)-4-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- 2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide
- (E)-N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-imine
