3-butoxy-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C24H21ClN2O3/c1-2-3-12-29-20-9-5-6-16(14-20)23(28)26-19-10-11-22-21(15-19)27-24(30-22)17-7-4-8-18(25)13-17/h4-11,13-15H,2-3,12H2,1H3,(H,26,28)
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-tert-butyl-5-methyl-4-phenylsulfanyl-pyrazol-3-yl) 2-chloranylbenzoate
- ethyl 5-(4-methoxyphenyl)-4-oxidanylidene-7-phenyl-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-[4-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
- 2-[(4-bromophenyl)methylsulfanyl]-3-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
- 3-(3-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-[2-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
- 2,4-bis(chloranyl)-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)pyridine-3-carbonitrile
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(3-nitrophenyl)pyridine-3-carbonitrile
