2-(4-chloranyl-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)-2-methyl-propanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)-2-methyl-propanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)-2-methyl-propanehydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-(3-indolylidenemethyl)-2-methylpropanehydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(indol-3-ylidenemethyl)-2-methylpropanehydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)-2-methyl-propionohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC=C2C=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NNC=C2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13-10-15(8-9-17(13)21)26-20(2,3)19(25)24-23-12-14-11-22-18-7-5-4-6-16(14)18/h4-12,23H,1-3H3,(H,24,25)