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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C(=CC2=CC=NC=C2)N3C=CN=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C(=C\C2=CC=NC=C2)/N3C=CN=C3

InChI

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