3-chloranyl-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-(5-chloro-2-methoxy-benzoyl)benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-(5-chloro-2-methoxybenzoyl)-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-(5-chloro-2-methoxy-benzoyl)benzothiophene-2-carbohydrazide Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12Cl2N2O3S/c1-24-12-7-6-9(18)8-11(12)16(22)20-21-17(23)15-14(19)10-4-2-3-5-13(10)25-15/h2-8H,1H3,(H,20,22)(H,21,23)