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

Systemtic Name: 4-chloranyl-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-12(22-20(26)15-8-10-16(21)11-9-15)19-23-17-6-4-5-7-18(17)24(19)13(2)14(3)25/h4-13H,1-3H3,(H,22,26)