(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16ClN3O3/c1-10-9-12(19)7-8-15(10)25-11(2)17(23)22-21-16-13-5-3-4-6-14(13)20-18(16)24/h3-9,11H,1-2H3,(H,22,23)(H,20,21,24)/t11-/m1/s1