2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)17-9-18(22)14(3)8-20(17)27-12-21(26)25-24-11-15-10-23-19-7-5-4-6-16(15)19/h4-11,13,24H,12H2,1-3H3,(H,25,26)