N-(3,4-dichlorophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-isopropylbenzimidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-propan-2-yl-1-benzimidazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-propan-2-ylbenzimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-isopropylbenzimidazol-1-yl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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