ethyl 4-[3,3-bis(4-chlorophenyl)prop-2-enylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCC=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H21Cl2NO2/c1-2-29-24(28)19-7-13-22(14-8-19)27-16-15-23(17-3-9-20(25)10-4-17)18-5-11-21(26)12-6-18/h3-15,27H,2,16H2,1H3
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
- 3,3-bis(4-chlorophenyl)prop-2-en-1-ol
- 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[4-(4-chlorophenyl)butylamino]benzoic acid
- 2-(diphenylmethyl)sulfinyl-N-oxidanyl-butanamide
- 3-[[1-(2-azanylethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(4-chlorophenyl)-3-phenyl-propanethioic S-acid
- 3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-7-[[(2E)-2-(3-azanylpropoxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- S-methyl 3-(4-chlorophenyl)-3-phenyl-propanethioate
- 3,3-bis(4-fluorophenyl)-N-oxidanyl-2-sulfinyl-propanamide
- 3-[[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2Z)-2-(3-azanylpropoxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
