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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C2=C(C=CC=C2Cl)N(C1=O)CCNC(=O)C

Isomeric SMILES

C/C=C/CN1C2=C(C=CC=C2Cl)N(C1=O)CCNC(=O)C

InChI

InChI=1S/C15H18ClN3O2/c1-3-4-9-19-14-12(16)6-5-7-13(14)18(15(19)21)10-8-17-11(2)20/h3-7H,8-10H2,1-2H3,(H,17,20)/b4-3+