4-[(4-chloranylphenoxy)methyl]-N-[4-(cyanomethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC(=CC=C1CC#N)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H17ClN2O2/c23-19-7-11-21(12-8-19)27-15-17-1-5-18(6-2-17)22(26)25-20-9-3-16(4-10-20)13-14-24/h1-12H,13,15H2,(H,25,26)
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-(4-tert-butylphenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide
- 2-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]ethanamide
- 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-(2-phenylphenyl)ethanamide
- 2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-(2-phenylphenyl)ethanamide
- N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[4-(cyanomethyl)phenyl]prop-2-enamide
- N-(2-methoxyphenyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide
- 2-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]-N-[2-(phenylmethyl)phenyl]ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]butanamide
