N'-[2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(4-chlorophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanylethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridinyl]thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(4-chlorophenyl)-3-cyano-6-phenylpyridin-2-yl]sulfanylacetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[[4-(4-chlorophenyl)-3-cyano-6-phenyl-2-pyridyl]thio]acetyl]-3-nitro-benzohydrazide Formula: C27H18ClN5O4S MolecularWeight: 543.98092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H18ClN5O4S/c28-20-11-9-17(10-12-20)22-14-24(18-5-2-1-3-6-18)30-27(23(22)15-29)38-16-25(34)31-32-26(35)19-7-4-8-21(13-19)33(36)37/h1-14H,16H2,(H,31,34)(H,32,35)