2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-15-8-9-17-18(10-15)24-20(23-17)27-12-19(26)25-22-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-11H,12H2,(H,23,24)(H,25,26)/b22-11-