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

Systemtic Name: 2-(3-diazanylidene-2-oxidanylidene-indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-hydrazinylidene-2-oxo-indolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-hydrazinylidene-2-oxo-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(3-hydrazinylidene-2-oxoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-hydrazono-2-keto-indolin-1-yl)-N-phenyl-acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN)C2=O

InChI

InChI=1S/C16H14N4O2/c17-19-15-12-8-4-5-9-13(12)20(16(15)22)10-14(21)18-11-6-2-1-3-7-11/h1-9H,10,17H2,(H,18,21)