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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H21ClN4OS/c28-22-14-12-19(13-15-22)17-32-25-11-4-3-10-24(25)30-27(32)34-18-26(33)31-29-16-21-8-5-7-20-6-1-2-9-23(20)21/h1-16H,17-18H2,(H,31,33)/b29-16+