2-(4-chloranylphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-20-15-7-4-13(8-11(15)9-17(20)22)19-16(21)10-23-14-5-2-12(18)3-6-14/h2-8H,9-10H2,1H3,(H,19,21)