2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(Z)-3-indolylidenemethyl]propanehydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propanehydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]propionohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O2/c1-12-8-16(9-13(2)19(12)21)26-14(3)20(25)24-23-11-15-10-22-18-7-5-4-6-17(15)18/h4-11,14,23H,1-3H3,(H,24,25)/b15-11+