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

Systemtic Name: 3-chloranyl-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(4-chloro-2-methylphenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3S/c1-10-8-11(19)6-7-13(10)25-9-15(23)21-22-18(24)17-16(20)12-4-2-3-5-14(12)26-17/h2-8H,9H2,1H3,(H,21,23)(H,22,24)