N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-28-16-10-14(11-17(29-2)21(16)30-3)22(27)25-24-19(26)12-31-18-9-5-7-13-6-4-8-15(23)20(13)18/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)