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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2,3-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H15Cl2N3O2S/c1-9(16(23)20-13-5-3-4-11(18)15(13)19)25-17-21-12-7-6-10(24-2)8-14(12)22-17/h3-9H,1-2H3,(H,20,23)(H,21,22)