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

Systemtic Name: 2-[(3E)-5-bromanyl-2-oxidanylidene-3-(phenylhydrazinylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3E)-5-bromo-2-oxo-3-(phenylhydrazono)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3E)-5-bromo-2-oxo-3-(phenylhydrazinylidene)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3E)-5-bromo-2-oxo-3-(phenylhydrazinylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3E)-5-bromo-2-keto-3-(phenylhydrazono)indolin-1-yl]-N-phenyl-acetamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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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(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)/C(=N\NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H17BrN4O2/c23-15-11-12-19-18(13-15)21(26-25-17-9-5-2-6-10-17)22(29)27(19)14-20(28)24-16-7-3-1-4-8-16/h1-13,25H,14H2,(H,24,28)/b26-21+