N'-(3-bromanyl-4-hexoxy-phenyl)carbonyl-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(3-bromanyl-4-hexoxy-phenyl)carbonyl-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(3-bromo-4-hexoxy-benzoyl)-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[(3-bromo-4-hexoxyphenyl)-oxomethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(3-bromo-4-hexoxybenzoyl)-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(3-bromo-4-hexoxy-benzoyl)-3-chloro-benzothiophene-2-carbohydrazide Formula: C22H22BrClN2O3S MolecularWeight: 509.84368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

InChI

InChI=1S/C22H22BrClN2O3S/c1-2-3-4-7-12-29-17-11-10-14(13-16(17)23)21(27)25-26-22(28)20-19(24)15-8-5-6-9-18(15)30-20/h5-6,8-11,13H,2-4,7,12H2,1H3,(H,25,27)(H,26,28)