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

Systemtic Name: 1-(3-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclobutanecarboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H16ClN3O2/c19-12-4-1-3-11(9-12)18(7-2-8-18)16(23)20-13-5-6-14-15(10-13)22-17(24)21-14/h1,3-6,9-10H,2,7-8H2,(H,20,23)(H2,21,22,24)