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1-[(2,4-dichlorophenyl)-[1-(1H-pyrrol-3-yl)pyrrol-3-yl]methyl]imidazole
1-[(2,4-dichlorophenyl)-[1-(1H-pyrrol-3-yl)pyrrol-3-yl]methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C2=CN(C=C2)C3=CNC=C3)N4C=CN=C4
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(C2=CN(C=C2)C3=CNC=C3)N4C=CN=C4
InChI
InChI=1S/C18H14Cl2N4/c19-14-1-2-16(17(20)9-14)18(24-8-6-22-12-24)13-4-7-23(11-13)15-3-5-21-10-15/h1-12,18,21H
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