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

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H13ClN2OS MolecularWeight: 364.84802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=C(C=C3)Cl)/C(=O)C4=CC=CS4

InChI

InChI=1S/C20H13ClN2OS/c21-14-9-7-13(8-10-14)12-15(19(24)18-6-3-11-25-18)20-22-16-4-1-2-5-17(16)23-20/h1-12H,(H,22,23)/b15-12-