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

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-2-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N'-[(Z)-indol-2-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=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN/C=C\2/C=C3C=CC=CC3=N2

InChI

InChI=1S/C21H22ClN3O2/c1-13(2)17-10-18(22)14(3)8-20(17)27-12-21(26)25-23-11-16-9-15-6-4-5-7-19(15)24-16/h4-11,13,23H,12H2,1-3H3,(H,25,26)/b16-11-