3-[(3-chloranylphenoxy)methyl]-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3-[(3-chlorophenoxy)methyl]benzamide CAS Name: 3-[(3-chlorophenoxy)methyl]-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3-[(3-chlorophenoxy)methyl]benzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3-[(3-chlorophenoxy)methyl]benzamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H22ClN3O2/c29-23-12-7-13-24(17-23)34-19-21-10-6-11-22(16-21)27(33)31-28-30-25-14-4-5-15-26(25)32(28)18-20-8-2-1-3-9-20/h1-17H,18-19H2,(H,30,31,33)