3-chloranyl-N'-[1-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[1-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[1-(4-methoxy-3-nitrophenyl)ethenyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[1-(4-methoxy-3-nitrophenyl)ethenyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[1-(4-methoxy-3-nitro-phenyl)vinyl]benzothiophene-2-carbohydrazide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4S/c1-10(11-7-8-14(26-2)13(9-11)22(24)25)20-21-18(23)17-16(19)12-5-3-4-6-15(12)27-17/h3-9,20H,1H2,2H3,(H,21,23)