(E)-3-(4-bromophenyl)-N-[1-(4-chlorophenyl)ethyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)Br
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(C=C2)Br
InChI
InChI=1S/C17H15BrClNO/c1-12(14-5-9-16(19)10-6-14)20-17(21)11-4-13-2-7-15(18)8-3-13/h2-12H,1H3,(H,20,21)/b11-4+
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
- 2-[[(E)-2-phenylethenyl]sulfonyl-(phenylmethyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- (6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methyl (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- 2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide
- (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl (3E)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoate
- (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide
- 4-[(E)-3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide
- [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl] (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enoate
