3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methylbenzimidazol-5-yl)benzamide

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methylbenzimidazol-5-yl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methylbenzimidazol-5-yl)benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methyl-5-benzimidazolyl)benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methylbenzimidazol-5-yl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-methylbenzimidazol-5-yl)benzamide Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3/c1-29-14-27-20-13-18(6-7-21(20)29)28-24(30)16-4-8-22(31-2)23(11-16)32-10-9-15-3-5-17(25)12-19(15)26/h3-8,11-14H,9-10H2,1-2H3,(H,28,30)