2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-12-5-7-13(8-6-12)23-9-10-24-17-20-14-3-1-2-4-15(14)21(17)11-16(19)22/h1-8H,9-11H2,(H2,19,22)