2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methoxy]benzamide

Systemtic Name: 2-[[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]methoxy]benzamide Openeye Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methoxy]benzamide CAS Name: 2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]methoxy]benzamide IUPAC Name: 2-[(1-benzyl-5-chlorobenzimidazol-2-yl)methoxy]benzamide Traditional Name: 2-[(1-benzyl-5-chloro-benzimidazol-2-yl)methoxy]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C2COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H18ClN3O2/c23-16-10-11-19-18(12-16)25-21(26(19)13-15-6-2-1-3-7-15)14-28-20-9-5-4-8-17(20)22(24)27/h1-12H,13-14H2,(H2,24,27)