N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carbohydrazide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

InChI

InChI=1S/C23H28ClN3O4/c1-13-10-15(24)7-8-18(13)31-9-5-6-19(29)26-27-22(30)21-14(2)20-16(25-21)11-23(3,4)12-17(20)28/h7-8,10,25H,5-6,9,11-12H2,1-4H3,(H,26,29)(H,27,30)