N-[2-[(E)-2-(2-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]benzamide
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Canonical SMILES:
C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2C=CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC=C2/C=C/C3=CC=CC=C3Cl
InChI
InChI=1S/C20H15ClN2O/c21-19-12-5-4-8-16(19)13-14-18-11-6-7-15-23(18)22-20(24)17-9-2-1-3-10-17/h1-15H/p+1/b14-13+
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
- 5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-heptan-2-yl]-1H-indole
- potassium 4-(4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)benzenecarbonitrile
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one
- 4-(4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)benzenecarbonitrile
- (E)-1-(3-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
- potassium 4-methyl-1-(3-nitrophenyl)-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane
- ethyl 5-(3-chloranylpropoxy)-1H-indole-2-carboxylate
- 4-methyl-1-(3-nitrophenyl)-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octane

