2-(4-chloranylphenoxy)-N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H18ClN3O4/c1-3-23-16-9-8-14(26-2)10-15(16)18(19(23)25)22-21-17(24)11-27-13-6-4-12(20)5-7-13/h4-10H,3,11H2,1-2H3,(H,21,24)