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

Systemtic Name: [(E)-1-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)ethenyl] 4-chloranylbenzoate Openeye Name: [(E)-1-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)vinyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-1-(4-chlorophenyl)-2-(1-methyl-2-benzimidazolyl)ethenyl] ester IUPAC Name: [(E)-1-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)ethenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-1-(4-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)vinyl] ester Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=C(C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C(\C3=CC=C(C=C3)Cl)/OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c1-27-20-5-3-2-4-19(20)26-22(27)14-21(15-6-10-17(24)11-7-15)29-23(28)16-8-12-18(25)13-9-16/h2-14H,1H3/b21-14+