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

Systemtic Name: 4-chloranyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-12-10-17(11-13-18)23(28)25-16-22-26-20-8-4-5-9-21(20)27(22)14-15-29-19-6-2-1-3-7-19/h1-13H,14-16H2,(H,25,28)