2-(2-chloranylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-mesityl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2Cl)C

InChI

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