2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C28H23ClN4OS MolecularWeight: 499.02642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23ClN4OS/c1-19(22-13-12-21-6-2-3-7-23(21)16-22)31-32-27(34)18-35-28-30-25-8-4-5-9-26(25)33(28)17-20-10-14-24(29)15-11-20/h2-16H,17-18H2,1H3,(H,32,34)/b31-19+