2-(2-chloranylphenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)COC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-3-23-15-9-8-12(2)10-13(15)18(19(23)25)22-21-17(24)11-26-16-7-5-4-6-14(16)20/h4-10H,3,11H2,1-2H3,(H,21,24)/b22-18+