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

Systemtic Name: 4-chloranyl-N'-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]benzohydrazide Formula: C16H12Cl2N4O2S MolecularWeight: 395.26308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2S/c17-10-3-1-9(2-4-10)15(24)22-21-14(23)8-25-16-19-12-6-5-11(18)7-13(12)20-16/h1-7H,8H2,(H,19,20)(H,21,23)(H,22,24)