2-(4-chloranylphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-ketoindolin-5-yl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H13ClN2O3/c17-11-1-4-13(5-2-11)22-9-16(21)18-12-3-6-14-10(7-12)8-15(20)19-14/h1-7H,8-9H2,(H,18,21)(H,19,20)