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

Systemtic Name: N'-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonyl-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C(=C(N3)C)C(=O)C)C)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-13-11-19(9-10-20(13)25)32-12-17-5-7-18(8-6-17)23(30)27-28-24(31)22-14(2)21(16(4)29)15(3)26-22/h5-11,26H,12H2,1-4H3,(H,27,30)(H,28,31)