(3E)-5-bromanyl-1,7-dimethyl-3-(phenylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-5-bromanyl-1,7-dimethyl-3-(phenylhydrazinylidene)indol-2-one Openeye Name: (3E)-5-bromo-1,7-dimethyl-3-(phenylhydrazono)indolin-2-one CAS Name: (3E)-5-bromo-1,7-dimethyl-3-(phenylhydrazinylidene)-2-indolone IUPAC Name: (3E)-5-bromo-1,7-dimethyl-3-(phenylhydrazinylidene)indol-2-one Traditional Name: (3E)-5-bromo-1,7-dimethyl-3-(phenylhydrazono)oxindole Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=NNC3=CC=CC=C3)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=N\NC3=CC=CC=C3)/C(=O)N2C

InChI

InChI=1S/C16H14BrN3O/c1-10-8-11(17)9-13-14(16(21)20(2)15(10)13)19-18-12-6-4-3-5-7-12/h3-9,18H,1-2H3/b19-14+