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

Systemtic Name: 1-[[4-(3,4-dichlorophenyl)-1-methyl-pyrrol-3-yl]-(4-methylphenyl)methyl]imidazole Openeye Name: 1-[[4-(3,4-dichlorophenyl)-1-methyl-pyrrol-3-yl]-(p-tolyl)methyl]imidazole CAS Name: 1-[[4-(3,4-dichlorophenyl)-1-methyl-3-pyrrolyl]-(4-methylphenyl)methyl]imidazole IUPAC Name: 1-[[4-(3,4-dichlorophenyl)-1-methylpyrrol-3-yl]-(4-methylphenyl)methyl]imidazole Traditional Name: 1-[[4-(3,4-dichlorophenyl)-1-methyl-pyrrol-3-yl]-(p-tolyl)methyl]imidazole Formula: C22H19Cl2N3 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3/c1-15-3-5-16(6-4-15)22(27-10-9-25-14-27)19-13-26(2)12-18(19)17-7-8-20(23)21(24)11-17/h3-14,22H,1-2H3