2-(2-chloranylbenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-p-cumenyl-acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-12(2)13-7-9-14(10-8-13)20-17(23)11-22-16-6-4-3-5-15(16)21-18(22)19/h3-10,12H,11H2,1-2H3,(H,20,23)