4-chloranyl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]benzamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC=N2)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC=N2)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-13-6-4-12(5-7-13)16(21)18-9-8-11-2-1-3-14-15(11)20-10-19-14/h4-7,10-11H,1-3,8-9H2,(H,18,21)(H,19,20)