N-[3,5-bis(chloranyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(3,5-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H17Cl2N3O2S MolecularWeight: 410.31748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O2S/c1-3-25-14-4-5-15-16(9-14)23-18(22-15)26-10(2)17(24)21-13-7-11(19)6-12(20)8-13/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23)