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

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbohydrazide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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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)CCCC3=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C21H24ClN3O4/c1-12-11-14(22)8-9-17(12)29-10-4-7-18(27)24-25-21(28)20-13(2)19-15(23-20)5-3-6-16(19)26/h8-9,11,23H,3-7,10H2,1-2H3,(H,24,27)(H,25,28)