N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-11-8-12(2)18(14(19)9-11)21-17(23)10-22-13(3)20-15-6-4-5-7-16(15)22/h4-9H,10H2,1-3H3,(H,21,23)