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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

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