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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)N(C=N4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)N(C=N4)C)OC

InChI

InChI=1S/C24H21Cl2N3O3/c1-4-32-23-21(31-3)10-8-17(22(23)16-7-5-14(25)11-18(16)26)24(30)28-15-6-9-20-19(12-15)27-13-29(20)2/h5-13H,4H2,1-3H3,(H,28,30)