(1R,2S)-2-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(2-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)cyclopropanecarboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-4-2-1-3-10(13)11-8-12(11)16(22)19-9-5-6-14-15(7-9)21-17(23)20-14/h1-7,11-12H,8H2,(H,19,22)(H2,20,21,23)/t11-,12-/m1/s1