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2-[[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propanoyl]amino]benzoic acid

2-[[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propanoyl]amino]benzoic acid

Systemtic Name:2-[[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propanoyl]amino]benzoic acid
Openeye Name:2-[[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propanoyl]amino]benzoic acid
CAS Name:2-[[1,3-dioxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]amino]benzoic acid
IUPAC Name:2-[[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propanoyl]amino]benzoic acid
Traditional Name:2-[[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propanoyl]amino]benzoic acid
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)O


InChI

InChI=1S/C18H17N3O5/c22-15(19-14-9-5-4-8-13(14)18(25)26)11-17(24)21-20-16(23)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,22)(H,20,23)(H,21,24)(H,25,26)


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