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dimethyl 1-[[4-(4-chlorophenyl)carbonylphenyl]methyl]imidazole-4,5-dicarboxylate
dimethyl 1-[[4-(4-chlorophenyl)carbonylphenyl]methyl]imidazole-4,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(N(C=N1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC
Isomeric SMILES
COC(=O)C1=C(N(C=N1)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)OC
InChI
InChI=1S/C21H17ClN2O5/c1-28-20(26)17-18(21(27)29-2)24(12-23-17)11-13-3-5-14(6-4-13)19(25)15-7-9-16(22)10-8-15/h3-10,12H,11H2,1-2H3
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- 8-tert-butyl-5-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
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