N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-3-chloro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-3-chloro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-3-chloro-benzothiophene-2-carbohydrazide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

InChI

InChI=1S/C18H14BrClN2O3S/c1-10-6-7-13(12(19)8-10)25-9-15(23)21-22-18(24)17-16(20)11-4-2-3-5-14(11)26-17/h2-8H,9H2,1H3,(H,21,23)(H,22,24)