3-(1H-benzimidazol-2-ylmethoxy)-4-[(2,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: 3-(1H-benzimidazol-2-ylmethoxy)-4-[(2,4-dichlorophenyl)methoxy]benzamide Openeye Name: 3-(1H-benzimidazol-2-ylmethoxy)-4-[(2,4-dichlorophenyl)methoxy]benzamide CAS Name: 3-(1H-benzimidazol-2-ylmethoxy)-4-[(2,4-dichlorophenyl)methoxy]benzamide IUPAC Name: 3-(1H-benzimidazol-2-ylmethoxy)-4-[(2,4-dichlorophenyl)methoxy]benzamide Traditional Name: 3-(1H-benzimidazol-2-ylmethoxy)-4-(2,4-dichlorobenzyl)oxy-benzamide Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=C(C=CC(=C3)C(=O)N)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=C(C=CC(=C3)C(=O)N)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O3/c23-15-7-5-14(16(24)10-15)11-29-19-8-6-13(22(25)28)9-20(19)30-12-21-26-17-3-1-2-4-18(17)27-21/h1-10H,11-12H2,(H2,25,28)(H,26,27)