4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid

Systemtic Name: 4-[[2-(4-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid Openeye Name: 4-[[2-(4-chlorophenyl)-5-oxo-oxazol-4-ylidene]methylamino]benzoic acid CAS Name: 4-[[2-(4-chlorophenyl)-5-oxo-4-oxazolylidene]methylamino]benzoic acid IUPAC Name: 4-[[2-(4-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzoic acid Traditional Name: 4-[[2-(4-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methylamino]benzoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)C(=O)O)C(=O)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CNC3=CC=C(C=C3)C(=O)O)C(=O)O2)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-12-5-1-10(2-6-12)15-20-14(17(23)24-15)9-19-13-7-3-11(4-8-13)16(21)22/h1-9,19H,(H,21,22)