N-[(2,4-dichlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-11-21-15-4-2-3-5-16(15)22(11)10-17(23)20-9-12-6-7-13(18)8-14(12)19/h2-8H,9-10H2,1H3,(H,20,23)