N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(3-chlorobenzyl)thio]acetyl]-3-nitro-benzohydrazide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4S/c17-13-5-1-3-11(7-13)9-25-10-15(21)18-19-16(22)12-4-2-6-14(8-12)20(23)24/h1-8H,9-10H2,(H,18,21)(H,19,22)