N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-12-21-16-5-3-4-6-17(16)23(12)11-18(24)22(2)10-13-7-8-14(19)15(20)9-13/h3-9H,10-11H2,1-2H3