N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C(=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-10-7-8-12(18)17(16(10)19)21-15(23)9-22-11(2)20-13-5-3-4-6-14(13)22/h3-8H,9H2,1-2H3,(H,21,23)