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

Systemtic Name: N'-[4-[(4-chloranyl-3-methyl-phenoxy)methyl]phenyl]carbonyl-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[[4-[(4-chloro-3-methylphenoxy)methyl]phenyl]-oxomethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[4-[(4-chloro-3-methylphenoxy)methyl]benzoyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[4-[(4-chloro-3-methyl-phenoxy)methyl]benzoyl]indoline-5-carbohydrazide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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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=CC4=C(C=C3)N(CC4)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)Cl

InChI

InChI=1S/C26H24ClN3O4/c1-16-13-22(8-9-23(16)27)34-15-18-3-5-19(6-4-18)25(32)28-29-26(33)21-7-10-24-20(14-21)11-12-30(24)17(2)31/h3-10,13-14H,11-12,15H2,1-2H3,(H,28,32)(H,29,33)