N'-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]carbonyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[[4-[[(4-chlorophenyl)thio]methyl]phenyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[4-[(4-chlorophenyl)sulfanylmethyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[4-[[(4-chlorophenyl)thio]methyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-13-20(15(3)28)14(2)25-21(13)23(30)27-26-22(29)17-6-4-16(5-7-17)12-31-19-10-8-18(24)9-11-19/h4-11,25H,12H2,1-3H3,(H,26,29)(H,27,30)