2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)C)C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-3-23-15-7-5-4-6-14(15)18(19(23)25)22-21-17(24)11-26-16-9-8-13(20)10-12(16)2/h4-10H,3,11H2,1-2H3,(H,21,24)