[(E)-1-(4-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] 4-chloranylbenzoate

Systemtic Name: [(E)-1-(4-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] 4-chloranylbenzoate Openeye Name: [(E)-2-(1-allylbenzimidazol-2-yl)-1-(4-chlorophenyl)vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(4-chlorophenyl)-2-(1-prop-2-enyl-2-benzimidazolyl)ethenyl] ester IUPAC Name: [(E)-1-(4-chlorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-2-(1-allylbenzimidazol-2-yl)-1-(4-chlorophenyl)vinyl] ester Formula: C25H18Cl2N2O2 MolecularWeight: 449.32862

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C=C(C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1/C=C(\C3=CC=C(C=C3)Cl)/OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O2/c1-2-15-29-22-6-4-3-5-21(22)28-24(29)16-23(17-7-11-19(26)12-8-17)31-25(30)18-9-13-20(27)14-10-18/h2-14,16H,1,15H2/b23-16+