5-bromanyl-3-[(2E)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(2-chloranyl-5-nitro-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(2-chloro-5-nitro-phenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(2-chloro-5-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(2-chloro-5-nitro-benzylidene)hydrazino]indol-2-one Formula: C15H8BrClN4O3 MolecularWeight: 407.60602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N/NC2=C3C=C(C=CC3=NC2=O)Br)Cl

InChI

InChI=1S/C15H8BrClN4O3/c16-9-1-4-13-11(6-9)14(15(22)19-13)20-18-7-8-5-10(21(23)24)2-3-12(8)17/h1-7H,(H,19,20,22)/b18-7+