2-[(Z)-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(Z)-[[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]acetyl]hydrazono]methyl]benzoate Formula: C24H18ClN4O3S- MolecularWeight: 477.94272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C24H19ClN4O3S/c25-18-11-9-16(10-12-18)14-29-21-8-4-3-7-20(21)27-24(29)33-15-22(30)28-26-13-17-5-1-2-6-19(17)23(31)32/h1-13H,14-15H2,(H,28,30)(H,31,32)/p-1/b26-13-