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(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide
(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-methoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H12Cl2N2O2/c1-23-14-4-2-3-11(8-14)7-12(10-20)17(22)21-16-6-5-13(18)9-15(16)19/h2-9H,1H3,(H,21,22)/b12-7+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2E,4E)-2-cyano-N-(2,4-dichlorophenyl)-4-methyl-5-phenyl-penta-2,4-dienamide
- (2E,4E)-2-cyano-N-(2,4-dichlorophenyl)-5-(2-nitrophenyl)penta-2,4-dienamide
- 2-(4-tert-butylphenyl)-5-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-1,3,4-oxadiazole
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- (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-fluorophenyl)prop-2-enamide
- (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-hydroxyphenyl)prop-2-enamide
- 2-[2-[(E)-2-cyano-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
- (E)-2-cyano-3-(4-cyanophenyl)-N-(2,4-dichlorophenyl)prop-2-enamide
- 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyclohexen-1-yl)-N-ethyl-ethanamide
- (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide
