4-[(4-chlorophenyl)sulfanylmethyl]-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N'-[(E)-3-(2-nitrophenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N'-[(E)-3-(2-nitrophenyl)acryloyl]benzohydrazide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN3O4S/c24-19-10-12-20(13-11-19)32-15-16-5-7-18(8-6-16)23(29)26-25-22(28)14-9-17-3-1-2-4-21(17)27(30)31/h1-14H,15H2,(H,25,28)(H,26,29)/b14-9+