1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methyl]imidazole

Systemtic Name: 1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methyl]imidazole Openeye Name: 1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methyl]imidazole CAS Name: 1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methyl]imidazole IUPAC Name: 1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methyl]imidazole Traditional Name: 1-[[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(p-tolyl)methyl]imidazole Formula: C21H17Cl2N3 MolecularWeight: 382.28578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC=C2C3=C(C=C(C=C3)Cl)Cl)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC=C2C3=C(C=C(C=C3)Cl)Cl)N4C=CN=C4

InChI

InChI=1S/C21H17Cl2N3/c1-14-2-4-15(5-3-14)21(26-9-8-24-13-26)19-12-25-11-18(19)17-7-6-16(22)10-20(17)23/h2-13,21,25H,1H3