(E)-3-(4-bromophenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide
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Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/C#N)Cl
InChI
InChI=1S/C16H10BrClN2O/c17-13-7-5-11(6-8-13)9-12(10-19)16(21)20-15-4-2-1-3-14(15)18/h1-9H,(H,20,21)/b12-9+
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
- (E)-3-(4-butoxy-3-methoxy-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-chlorophenyl)-2-cyano-prop-2-enamide
- (E)-3-(3-methoxy-4-propoxy-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- N-(1-cyanocyclopentyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide
- ethyl 4-[5-[(E)-2-cyano-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethenyl]furan-2-yl]benzoate
- (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (1S,2S)-2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylate
- (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- ethyl 5-azanyl-3-[[(2S)-2-(4-chloranylphenoxy)propanoyl]oxymethyl]-4-cyano-thiophene-2-carboxylate

