(E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide Openeye Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide CAS Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-N,N,2-trimethyl-2-butenamide IUPAC Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-N,N,2-trimethylbut-2-enamide Traditional Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-N,N,2-trimethyl-but-2-enamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N(C)C)C1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C/C(=C(/C)\C(=O)N(C)C)/C1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O/c1-8(9(2)14(19)18(3)4)13-16-11-6-5-10(15)7-12(11)17-13/h5-7H,1-4H3,(H,16,17)/b9-8+