2-(3-hydroxyimino-2-oxidanylidene-indol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-hydroxyimino-2-oxidanylidene-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-hydroxyimino-2-oxo-indolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-hydroxyimino-2-oxo-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-hydroxyimino-2-oxoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-hydroximino-2-keto-indolin-1-yl)-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NO)C2=O

InChI

InChI=1S/C16H13N3O3/c20-14(17-11-6-2-1-3-7-11)10-19-13-9-5-4-8-12(13)15(18-22)16(19)21/h1-9,22H,10H2,(H,17,20)