[4-[5,6-bis(chloranyl)-1-cyclopentyl-benzimidazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5,6-bis(chloranyl)-1-cyclopentyl-benzimidazol-2-yl]phenyl] ethanoate Openeye Name: [4-(5,6-dichloro-1-cyclopentyl-benzimidazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6-dichloro-1-cyclopentyl-2-benzimidazolyl)phenyl] ester IUPAC Name: [4-(5,6-dichloro-1-cyclopentylbenzimidazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-dichloro-1-cyclopentyl-benzimidazol-2-yl)phenyl] ester Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2C4CCCC4)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2C4CCCC4)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O2/c1-12(25)26-15-8-6-13(7-9-15)20-23-18-10-16(21)17(22)11-19(18)24(20)14-4-2-3-5-14/h6-11,14H,2-5H2,1H3