3-chloranyl-6-methoxy-N'-(2-naphthalen-1-yloxyethanoyl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-(2-naphthalen-1-yloxyethanoyl)-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[2-(1-naphthyloxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-(2-naphthalen-1-yloxyacetyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-[2-(1-naphthoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-28-14-9-10-16-18(11-14)30-21(20(16)23)22(27)25-24-19(26)12-29-17-8-4-6-13-5-2-3-7-15(13)17/h2-11H,12H2,1H3,(H,24,26)(H,25,27)