2-[[(3S)-3-(2-chlorophenyl)-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: 2-[[(3S)-3-(2-chlorophenyl)-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: 2-[[(3S)-3-(2-chlorophenyl)-4-oxido-4-oxo-butanoyl]amino]benzoate CAS Name: 2-[[(3S)-3-(2-chlorophenyl)-4-oxido-1,4-dioxobutyl]amino]benzoate IUPAC Name: 2-[[(3S)-3-(2-chlorophenyl)-4-oxido-4-oxobutanoyl]amino]benzoate Traditional Name: 2-[[(3S)-3-(2-chlorophenyl)-4-keto-4-oxido-butanoyl]amino]benzoate Formula: C17H12ClNO5-2 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c18-13-7-3-1-5-10(13)12(17(23)24)9-15(20)19-14-8-4-2-6-11(14)16(21)22/h1-8,12H,9H2,(H,19,20)(H,21,22)(H,23,24)/p-2/t12-/m0/s1