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

Systemtic Name: 2-chloranyl-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-(1-phenylethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O/c1-16(17-9-3-2-4-10-17)27-21-14-8-7-13-20(21)26-22(27)15-25-23(28)18-11-5-6-12-19(18)24/h2-14,16H,15H2,1H3,(H,25,28)