4-bromanyl-3-chloranyl-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide

Systemtic Name: 4-bromanyl-3-chloranyl-N'-(5-ethyl-2-oxidanylidene-indol-3-yl)-1-benzothiophene-2-carbohydrazide Openeye Name: 4-bromo-3-chloro-N'-(5-ethyl-2-oxo-indol-3-yl)benzothiophene-2-carbohydrazide CAS Name: 4-bromo-3-chloro-N'-(5-ethyl-2-oxo-3-indolyl)-1-benzothiophene-2-carbohydrazide IUPAC Name: 4-bromo-3-chloro-N'-(5-ethyl-2-oxoindol-3-yl)-1-benzothiophene-2-carbohydrazide Traditional Name: 4-bromo-3-chloro-N'-(5-ethyl-2-keto-indol-3-yl)benzothiophene-2-carbohydrazide Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C4=C(S3)C=CC=C4Br)Cl

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(C4=C(S3)C=CC=C4Br)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c1-2-9-6-7-12-10(8-9)16(18(25)22-12)23-24-19(26)17-15(21)14-11(20)4-3-5-13(14)27-17/h3-8H,2H2,1H3,(H,24,26)(H,22,23,25)