5-chloranyl-N'-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-2-methoxy-benzohydrazide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-26-14-5-3-9(18)6-11(14)16(25)23-22-15(24)8-27-17-20-12-4-2-10(19)7-13(12)21-17/h2-7H,8H2,1H3,(H,20,21)(H,22,24)(H,23,25)