3-chloranyl-6-methoxy-N'-[2-(4-nitrophenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-6-methoxy-N'-[2-(4-nitrophenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-6-methoxy-N'-[2-(4-nitrophenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-6-methoxy-N'-[2-(4-nitrophenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-6-methoxy-N'-[2-(4-nitrophenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-6-methoxy-N'-[2-(4-nitrophenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C18H14ClN3O6S MolecularWeight: 435.83826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O6S/c1-27-12-6-7-13-14(8-12)29-17(16(13)19)18(24)21-20-15(23)9-28-11-4-2-10(3-5-11)22(25)26/h2-8H,9H2,1H3,(H,20,23)(H,21,24)