N-[(3,4-dichlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-(4-ethoxyphenyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-methyl-1-p-phenetyl-benzimidazole-5-carboxamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C24H21Cl2N3O2/c1-3-31-19-8-6-18(7-9-19)29-15(2)28-22-13-17(5-11-23(22)29)24(30)27-14-16-4-10-20(25)21(26)12-16/h4-13H,3,14H2,1-2H3,(H,27,30)