3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-2-butenamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-diethyl-2-methylbut-2-enamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N,N-diethyl-2-methyl-but-2-enamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c1-5-20(6-2)16(21)11(4)10(3)15-18-13-8-7-12(17)9-14(13)19-15/h7-9H,5-6H2,1-4H3,(H,18,19)