2-(2-chlorophenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O/c1-2-13-24-18-10-6-5-9-17(18)23-19(24)11-12-22-20(25)14-15-7-3-4-8-16(15)21/h2-10H,1,11-14H2,(H,22,25)