(E)-1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[1-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzimidazolyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[1-[2-(4-chlorophenyl)-2-oxoethyl]benzimidazol-2-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[1-[2-(4-chlorophenyl)-2-keto-ethyl]benzimidazol-2-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H15ClN2O2S/c23-16-9-7-15(8-10-16)21(27)14-25-19-6-2-1-5-18(19)24-22(25)20(26)12-11-17-4-3-13-28-17/h1-13H,14H2/b12-11+