N'-[(2-chloranylindol-3-ylidene)methyl]-2-(2,6-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(2-chloranylindol-3-ylidene)methyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide CAS Name: N'-[(2-chloro-3-indolylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(2-chloroindol-3-ylidene)methyl]-2-(2,6-dimethylphenoxy)acetohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC=C2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC=C2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-6-5-7-13(2)18(12)25-11-17(24)23-21-10-15-14-8-3-4-9-16(14)22-19(15)20/h3-10,21H,11H2,1-2H3,(H,23,24)