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

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

Systemtic Name:2-[[3-oxidanylidene-3-[2-(2-phenylethanoyl)hydrazinyl]propanoyl]amino]benzoate
Openeye Name:2-[[3-oxo-3-[2-(2-phenylacetyl)hydrazino]propanoyl]amino]benzoate
CAS Name:2-[[1,3-dioxo-3-[(1-oxo-2-phenylethyl)hydrazo]propyl]amino]benzoate
IUPAC Name:2-[[3-oxo-3-[2-(2-phenylacetyl)hydrazinyl]propanoyl]amino]benzoate
Traditional Name:2-[[3-keto-3-[N'-(2-phenylacetyl)hydrazino]propanoyl]amino]benzoate
Formula: C18H16N3O5-
MolecularWeight: 354.33674
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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)/p-1


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