3-(1H-benzimidazol-2-yl)-6-[(4-chlorophenyl)diazenyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)N=NC5=CC=C(C=C5)Cl)OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)N=NC5=CC=C(C=C5)Cl)OC3=O
InChI
InChI=1S/C22H13ClN4O2/c23-14-5-7-15(8-6-14)26-27-16-9-10-20-13(11-16)12-17(22(28)29-20)21-24-18-3-1-2-4-19(18)25-21/h1-12H,(H,24,25)
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
- N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-oxidanylidene-chromene-3-carboxamide
- N-[(2-chlorophenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- N-(4-fluorophenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide
- 3-(4-azanylbutyl)-2-(3-fluorophenyl)-1H-indole-5-carbonitrile
- (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone
- N-[6,12-bis(oxidanylidene)-2-[3-(trifluoromethyl)phenyl]-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-3,3-dimethyl-butanamide
- 2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-N-(methylcarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- ethyl 3-(methoxycarbonylcarbamoyl)-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- [4-[1-[2,4-bis(fluoranyl)phenyl]-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-[3,5-bis(trifluoromethyl)phenyl]methanone
- N-[[4-(2,4-dichlorophenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]decanamide
