(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(3-pyridyl)prop-2-en-1-one Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=C(C(=O)C2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

C1=CC(=CN=C1)/C=C(\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N3C=CN=C3

InChI

InChI=1S/C17H11Cl2N3O/c18-13-3-4-14(15(19)9-13)17(23)16(22-7-6-21-11-22)8-12-2-1-5-20-10-12/h1-11H/b16-8+