N-[4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-17(24)20-13-6-3-11(4-7-13)16(23)10-25-18-21-14-8-5-12(19)9-15(14)22-18/h3-9H,2,10H2,1H3,(H,20,24)(H,21,22)