N'-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C16H12ClN5O4S MolecularWeight: 405.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN5O4S/c17-10-4-5-12-13(7-10)19-16(18-12)27-8-14(23)20-21-15(24)9-2-1-3-11(6-9)22(25)26/h1-7H,8H2,(H,18,19)(H,20,23)(H,21,24)