3-chloranyl-N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(3-nitro-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(2-keto-3-nitro-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]benzothiophene-2-carbohydrazide Formula: C22H16ClN3O5S MolecularWeight: 469.89754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=C(C5=CC=CC=C5S4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNNC(=O)C4=C(C5=CC=CC=C5S4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O5S/c23-19-12-6-2-4-8-17(12)32-21(19)22(28)25-24-10-13-18-11-5-1-3-7-15(11)31-16(18)9-14(20(13)27)26(29)30/h2,4,6,8-10,24H,1,3,5,7H2,(H,25,28)