(E)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(5,6-dichloro-1H-benzimidazol-2-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=CC(=O)C2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

C1=CN=CC=C1/C=C/C(=O)C2=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O/c16-10-7-12-13(8-11(10)17)20-15(19-12)14(21)2-1-9-3-5-18-6-4-9/h1-8H,(H,19,20)/b2-1+