(E)-N-(3-aminophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)N
InChI
InChI=1S/C15H12Cl2N2O/c16-11-6-4-10(14(17)8-11)5-7-15(20)19-13-3-1-2-12(18)9-13/h1-9H,18H2,(H,19,20)/b7-5+
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)-N-(5-azanyl-2-chloranyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-N-(2-azanyl-4,5-dimethoxy-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-N-(3-azanyl-4-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- (E)-N-(3-azanyl-4-ethyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- N-(5-azanyl-2-chloranyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- (E)-N-(4-azanyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
- N-(2-azanyl-4,5-dimethoxy-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 3-[(3-methoxyphenyl)methyl]-1,7-dimethyl-5-piperidin-1-ylcarbonyl-pyrido[2,3-d]pyrimidine-2,4-dione
- N-(3-azanyl-4-methyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- (E)-N-(2-azanyl-4-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide
