N'-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(R)-(4-chlorophenyl)-phenyl-methyl]sulfanylacetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]thio]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(R)-(4-chlorophenyl)-phenylmethyl]sulfanylacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]thio]acetyl]picolinohydrazide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)SCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)SCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H18ClN3O2S/c22-17-11-9-16(10-12-17)20(15-6-2-1-3-7-15)28-14-19(26)24-25-21(27)18-8-4-5-13-23-18/h1-13,20H,14H2,(H,24,26)(H,25,27)/t20-/m1/s1