N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c18-12-6-5-11(9-13(12)19)10-17(23)20-8-7-16-21-14-3-1-2-4-15(14)22-16/h1-6,9H,7-8,10H2,(H,20,23)(H,21,22)