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

Systemtic Name: [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)ethenyl] 4-chloranylbenzoate Openeye Name: [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(4-chlorophenyl)-2-(1-phenyl-2-benzimidazolyl)ethenyl] ester IUPAC Name: [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(4-chlorophenyl)-2-(1-phenylbenzimidazol-2-yl)vinyl] ester Formula: C28H18Cl2N2O2 MolecularWeight: 485.36072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=C(C4=CC=C(C=C4)Cl)OC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C(\C4=CC=C(C=C4)Cl)/OC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18Cl2N2O2/c29-21-14-10-19(11-15-21)26(34-28(33)20-12-16-22(30)17-13-20)18-27-31-24-8-4-5-9-25(24)32(27)23-6-2-1-3-7-23/h1-18H/b26-18+