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

Systemtic Name: 2-[[3-[2-[2-(2-chlorophenyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: 2-[[3-[2-[2-(2-chlorophenyl)acetyl]hydrazino]-3-oxo-propanoyl]amino]benzoate CAS Name: 2-[[3-[[2-(2-chlorophenyl)-1-oxoethyl]hydrazo]-1,3-dioxopropyl]amino]benzoate IUPAC Name: 2-[[3-[2-[2-(2-chlorophenyl)acetyl]hydrazinyl]-3-oxopropanoyl]amino]benzoate Traditional Name: 2-[[3-[N'-[2-(2-chlorophenyl)acetyl]hydrazino]-3-keto-propanoyl]amino]benzoate Formula: C18H15ClN3O5- MolecularWeight: 388.7818

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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-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NNC(=O)CC(=O)NC2=CC=CC=C2C(=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O5/c19-13-7-3-1-5-11(13)9-16(24)21-22-17(25)10-15(23)20-14-8-4-2-6-12(14)18(26)27/h1-8H,9-10H2,(H,20,23)(H,21,24)(H,22,25)(H,26,27)/p-1