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

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(2,3-dihydro-1H-benzimidazol-2-ylmethoxy)benzamide Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(2,3-dihydro-1H-benzimidazol-2-ylmethoxy)benzamide CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(2,3-dihydro-1H-benzimidazol-2-ylmethoxy)benzamide IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-4-(2,3-dihydro-1H-benzimidazol-2-ylmethoxy)benzamide Traditional Name: 3-(2,4-dichlorobenzyl)oxy-4-(2,3-dihydro-1H-benzimidazol-2-ylmethoxy)benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O3/c23-15-7-5-14(16(24)10-15)11-29-20-9-13(22(25)28)6-8-19(20)30-12-21-26-17-3-1-2-4-18(17)27-21/h1-10,21,26-27H,11-12H2,(H2,25,28)