(4-chlorophenyl)-[1-methyl-4-[1-(triphenylmethyl)imidazol-4-yl]carbonyl-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-4-[1-(triphenylmethyl)imidazol-4-yl]carbonyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-4-(1-tritylimidazole-4-carbonyl)pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-4-[oxo-[1-(triphenylmethyl)-4-imidazolyl]methyl]-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-4-(1-tritylimidazole-4-carbonyl)pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-4-(1-tritylimidazole-4-carbonyl)pyrrol-2-yl]methanone Formula: C35H26ClN3O2 MolecularWeight: 556.05284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26ClN3O2/c1-38-22-26(21-32(38)34(41)25-17-19-30(36)20-18-25)33(40)31-23-39(24-37-31)35(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-24H,1H3