2-(4-chloranylphenoxy)-2-methyl-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=C(C=C3)Cl

InChI

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