2-(3-chloranylphenoxy)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c1-2-10-23-16-9-4-3-8-15(16)18(19(23)25)22-21-17(24)12-26-14-7-5-6-13(20)11-14/h1,3-9,11H,10,12H2,(H,21,24)