[1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethyl-pyrrol-2-yl]-pyridin-3-yl-methanol

Systemtic Name: [1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethyl-pyrrol-2-yl]-pyridin-3-yl-methanol Openeye Name: [1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethyl-pyrrol-2-yl]-(3-pyridyl)methanol CAS Name: [1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethyl-2-pyrrolyl]-(3-pyridinyl)methanol IUPAC Name: [1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethylpyrrol-2-yl]-pyridin-3-ylmethanol Traditional Name: [1-(2-chlorophenyl)-3-(4-chlorophenyl)-4-ethyl-pyrrol-2-yl]-(3-pyridyl)methanol Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C1C2=CC=C(C=C2)Cl)C(C3=CN=CC=C3)O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CN(C(=C1C2=CC=C(C=C2)Cl)C(C3=CN=CC=C3)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20Cl2N2O/c1-2-16-15-28(21-8-4-3-7-20(21)26)23(24(29)18-6-5-13-27-14-18)22(16)17-9-11-19(25)12-10-17/h3-15,24,29H,2H2,1H3