1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopentanecarboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H18ClN3O2/c20-13-5-3-12(4-6-13)19(9-1-2-10-19)17(24)21-14-7-8-15-16(11-14)23-18(25)22-15/h3-8,11H,1-2,9-10H2,(H,21,24)(H2,22,23,25)