4-chloranyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-(3-oxobutan-2-yl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-(3-oxobutan-2-yl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]methyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(13(2)24)23-17-6-4-3-5-16(17)22-18(23)11-21-19(25)14-7-9-15(20)10-8-14/h3-10,12H,11H2,1-2H3,(H,21,25)