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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-(1-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=CC=C3Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl)/C4=CC=CC5=CC=CC=C54

InChI

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