(E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CN=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CN=CC=C3)/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O/c22-16-9-7-15(8-10-16)20(26)17(12-14-4-3-11-23-13-14)21-24-18-5-1-2-6-19(18)25-21/h1-13H,(H,24,25)/b17-12-