3-chloranyl-N'-(4-methoxy-3-nitro-phenyl)carbonyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(4-methoxy-3-nitro-phenyl)carbonyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(4-methoxy-3-nitro-benzoyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(4-methoxy-3-nitrophenyl)-oxomethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(4-methoxy-3-nitrobenzoyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(4-methoxy-3-nitro-benzoyl)benzothiophene-2-carbohydrazide Formula: C17H12ClN3O5S MolecularWeight: 405.81228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O5S/c1-26-12-7-6-9(8-11(12)21(24)25)16(22)19-20-17(23)15-14(18)10-4-2-3-5-13(10)27-15/h2-8H,1H3,(H,19,22)(H,20,23)