[3-acetyloxy-4-[5,6-bis(chloranyl)benzimidazol-1-yl]cyclopentyl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-[5,6-bis(chloranyl)benzimidazol-1-yl]cyclopentyl]methyl ethanoate Openeye Name: [3-acetoxy-4-(5,6-dichlorobenzimidazol-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-(5,6-dichloro-1-benzimidazolyl)cyclopentyl]methyl ester IUPAC Name: [3-acetyloxy-4-(5,6-dichlorobenzimidazol-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-(5,6-dichlorobenzimidazol-1-yl)cyclopentyl]methyl ester Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1)OC(=O)C)N2C=NC3=CC(=C(C=C32)Cl)Cl

Isomeric SMILES

CC(=O)OCC1CC(C(C1)OC(=O)C)N2C=NC3=CC(=C(C=C32)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4/c1-9(22)24-7-11-3-16(17(4-11)25-10(2)23)21-8-20-14-5-12(18)13(19)6-15(14)21/h5-6,8,11,16-17H,3-4,7H2,1-2H3