2-[(3Z)-5-bromanyl-3-hydroxyimino-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3Z)-5-bromanyl-3-hydroxyimino-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-5-bromo-3-hydroxyimino-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-5-bromo-3-hydroxyimino-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-5-bromo-3-hydroxyimino-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-5-bromo-3-hydroximino-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N/O)/C2=O

InChI

InChI=1S/C16H12BrN3O3/c17-10-6-7-13-12(8-10)15(19-23)16(22)20(13)9-14(21)18-11-4-2-1-3-5-11/h1-8,23H,9H2,(H,18,21)/b19-15-