N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-5-ethanoyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-5-ethanoyl-thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[4-[(4-chlorophenoxy)methyl]benzoyl]thiophene-2-carbohydrazide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-13(25)18-10-11-19(29-18)21(27)24-23-20(26)15-4-2-14(3-5-15)12-28-17-8-6-16(22)7-9-17/h2-11H,12H2,1H3,(H,23,26)(H,24,27)