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

Systemtic Name: N'-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]-3,4-dimethoxy-benzohydrazide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-27-16-10-9-14(11-17(16)28-2)21(26)24-23-19(25)12-29-18-8-4-6-13-5-3-7-15(22)20(13)18/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)