2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CC3=CC=C(C=C3)Cl)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=O)CC3=CC=C(C=C3)Cl)NC=N2

InChI

InChI=1S/C15H16ClN3O/c16-11-3-1-10(2-4-11)7-15(20)19-12-5-6-13-14(8-12)18-9-17-13/h1-4,9,12H,5-8H2,(H,17,18)(H,19,20)