2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(1H-benzo[f]benzimidazol-2-ylsulfanyl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(1H-benzo[f]benzimidazol-2-ylthio)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C20H16ClN3O2S/c1-26-18-7-6-14(21)10-17(18)22-19(25)11-27-20-23-15-8-12-4-2-3-5-13(12)9-16(15)24-20/h2-10H,11H2,1H3,(H,22,25)(H,23,24)