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N-[3,5-bis(chloranyl)phenyl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
N-[3,5-bis(chloranyl)phenyl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C19H16Cl2N2O2/c1-2-7-25-18-5-3-13(4-6-18)8-14(12-22)19(24)23-17-10-15(20)9-16(21)11-17/h3-6,8-11H,2,7H2,1H3,(H,23,24)
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
- methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate
- ethyl 2-[2-[[2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate
- propan-2-yl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]butanoate
- 2-cyano-N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
- ethyl 2-[2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-cyano-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
- 5-(3,4-dimethylphenyl)-3-[(2-fluorophenyl)methyl]thieno[2,3-d]pyrimidin-4-one
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
- 2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-propan-2-ylphenyl)ethanamide
- 2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide
