2-[2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[[4-(2-oxido-2-oxo-ethoxy)phenyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[4-(2-oxido-2-oxoethoxy)anilino]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[[4-(2-oxido-2-oxoethoxy)phenyl]carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[[4-(2-keto-2-oxido-ethoxy)phenyl]carbamoyl]phenyl]benzoate Formula: C22H15NO6-2 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)[O-])C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C22H17NO6/c24-20(25)13-29-15-11-9-14(10-12-15)23-21(26)18-7-3-1-5-16(18)17-6-2-4-8-19(17)22(27)28/h1-12H,13H2,(H,23,26)(H,24,25)(H,27,28)/p-2