5-bromanyl-1-ethanoyl-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: 5-bromanyl-1-ethanoyl-3-(phenylhydrazinylidene)indol-2-one Openeye Name: 1-acetyl-5-bromo-3-(phenylhydrazono)indolin-2-one CAS Name: 1-acetyl-5-bromo-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: 1-acetyl-5-bromo-3-(phenylhydrazinylidene)indol-2-one Traditional Name: 1-acetyl-5-bromo-3-(phenylhydrazono)oxindole Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=NNC3=CC=CC=C3)C1=O

InChI

InChI=1S/C16H12BrN3O2/c1-10(21)20-14-8-7-11(17)9-13(14)15(16(20)22)19-18-12-5-3-2-4-6-12/h2-9,18H,1H3