1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[1-(triphenylmethyl)imidazol-4-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-[1-(triphenylmethyl)imidazol-4-yl]ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(1-tritylimidazol-4-yl)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-[1-(triphenylmethyl)-4-imidazolyl]ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(1-tritylimidazol-4-yl)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(1-tritylimidazol-4-yl)ethanone Formula: C36H28ClN3O2 MolecularWeight: 570.07942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CC3=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)CC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28ClN3O2/c1-39-23-27(21-33(39)35(42)26-17-19-31(37)20-18-26)34(41)22-32-24-40(25-38-32)36(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-21,23-25H,22H2,1H3