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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(3,4-dichlorophenyl)acetamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O/c19-13-8-7-12(10-14(13)20)11-18(24)21-9-3-6-17-22-15-4-1-2-5-16(15)23-17/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,21,24)(H,22,23)