2-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O2/c1-12-8-14(19)6-7-17(12)24-11-18(23)22-21-10-13-9-20-16-5-3-2-4-15(13)16/h2-10,21H,11H2,1H3,(H,22,23)/b13-10-