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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-oxoindol-3-yl)butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-(2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-(2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-(2-ketoindol-3-yl)butyrohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-12-11-13(20)8-9-16(12)26-10-4-7-17(24)22-23-18-14-5-2-3-6-15(14)21-19(18)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,22,24)(H,21,23,25)