4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-ketopyrrolidino)benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c19-10-3-5-12(15(8-10)23-7-1-2-16(23)24)17(25)20-11-4-6-13-14(9-11)22-18(26)21-13/h3-6,8-9H,1-2,7H2,(H,20,25)(H2,21,22,26)