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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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