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3-[2-oxidanyl-3-[(2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)hydrazinyl]phenyl]benzoic acid

3-[2-oxidanyl-3-[(2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)hydrazinyl]phenyl]benzoic acid

Systemtic Name:3-[2-oxidanyl-3-[(2E)-2-(2-oxidanylidene-1-phenyl-indol-3-ylidene)hydrazinyl]phenyl]benzoic acid
Openeye Name:3-[2-hydroxy-3-[(2E)-2-(2-oxo-1-phenyl-indolin-3-ylidene)hydrazino]phenyl]benzoic acid
CAS Name:3-[2-hydroxy-3-[(2E)-2-(2-oxo-1-phenyl-3-indolylidene)hydrazinyl]phenyl]benzoic acid
IUPAC Name:3-[2-hydroxy-3-[(2E)-2-(2-oxo-1-phenylindol-3-ylidene)hydrazinyl]phenyl]benzoic acid
Traditional Name:3-[2-hydroxy-3-[(N'E)-N'-(2-keto-1-phenyl-indolin-3-ylidene)hydrazino]phenyl]benzoic acid
Formula: C27H19N3O4
MolecularWeight: 449.45746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NNC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)C2=O


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N\NC4=CC=CC(=C4O)C5=CC(=CC=C5)C(=O)O)/C2=O


InChI

InChI=1S/C27H19N3O4/c31-25-20(17-8-6-9-18(16-17)27(33)34)13-7-14-22(25)28-29-24-21-12-4-5-15-23(21)30(26(24)32)19-10-2-1-3-11-19/h1-16,28,31H,(H,33,34)/b29-24+


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