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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2/c1-11-7-16(18(20)12(2)19(11)21)26-10-17(25)24-23-9-13-8-22-15-6-4-3-5-14(13)15/h3-9,23H,10H2,1-2H3,(H,24,25)/b13-9+