2-benzamido-N-(5-chloranylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl
InChI
InChI=1S/C19H14ClN3O2/c20-14-10-11-17(21-12-14)23-19(25)15-8-4-5-9-16(15)22-18(24)13-6-2-1-3-7-13/h1-12H,(H,22,24)(H,21,23,25)
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
- [2-[[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 5-bromanylfuran-2-carboxylate
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-methylpentanoate
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[(5-methylfuran-2-yl)methylidene]-1H-indol-2-one
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(4-fluoranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
