5-bromanyl-3-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]indol-2-one Formula: C15H8BrClN4O3 MolecularWeight: 407.60602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=C3C=C(C=CC3=NC2=O)Br)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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