N-[2-[3-[(E)-4-chloranylbut-2-enyl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[(E)-4-chloranylbut-2-enyl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxo-benzimidazol-1-yl]ethyl]acetamide CAS Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxo-1-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxobenzimidazol-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-keto-benzimidazol-1-yl]ethyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=CC=CC=C2N(C1=O)CC=CCCl

Isomeric SMILES

CC(=O)NCCN1C2=CC=CC=C2N(C1=O)C/C=C/CCl

InChI

InChI=1S/C15H18ClN3O2/c1-12(20)17-9-11-19-14-7-3-2-6-13(14)18(15(19)21)10-5-4-8-16/h2-7H,8-11H2,1H3,(H,17,20)/b5-4+