3-[(4-chlorophenyl)methoxy]thiophene-2-carbohydrazide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]thiophene-2-carbohydrazide Openeye Name: 3-[(4-chlorophenyl)methoxy]thiophene-2-carbohydrazide CAS Name: 3-[(4-chlorophenyl)methoxy]-2-thiophenecarbohydrazide IUPAC Name: 3-[(4-chlorophenyl)methoxy]thiophene-2-carbohydrazide Traditional Name: 3-(4-chlorobenzyl)oxythiophene-2-carbohydrazide Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)NN)Cl

InChI

InChI=1S/C12H11ClN2O2S/c13-9-3-1-8(2-4-9)7-17-10-5-6-18-11(10)12(16)15-14/h1-6H,7,14H2,(H,15,16)