4-chloranyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(1-phenacyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16(26-24(30)18-11-13-19(25)14-12-18)23-27-20-9-5-6-10-21(20)28(23)15-22(29)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,26,30)