N-[2,6-bis(chloranyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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