3-chloranyl-N'-[2-(4-nitrophenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-nitrophenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-nitrophenoxy)propanoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-nitrophenoxy)-1-oxopropyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-nitrophenoxy)propanoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-nitrophenoxy)propanoyl]benzothiophene-2-carbohydrazide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5S/c1-10(27-12-8-6-11(7-9-12)22(25)26)17(23)20-21-18(24)16-15(19)13-4-2-3-5-14(13)28-16/h2-10H,1H3,(H,20,23)(H,21,24)