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

Systemtic Name: 2-[[2-(2-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]-4-chloranyl-benzoic acid Openeye Name: 2-[[2-(2-bromophenyl)-5-oxo-oxazol-4-ylidene]methylamino]-4-chloro-benzoic acid CAS Name: 2-[[2-(2-bromophenyl)-5-oxo-4-oxazolylidene]methylamino]-4-chlorobenzoic acid IUPAC Name: 2-[[2-(2-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]-4-chlorobenzoic acid Traditional Name: 2-[[2-(2-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methylamino]-4-chloro-benzoic acid Formula: C17H10BrClN2O4 MolecularWeight: 421.6293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CNC3=C(C=CC(=C3)Cl)C(=O)O)C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CNC3=C(C=CC(=C3)Cl)C(=O)O)C(=O)O2)Br

InChI

InChI=1S/C17H10BrClN2O4/c18-12-4-2-1-3-10(12)15-21-14(17(24)25-15)8-20-13-7-9(19)5-6-11(13)16(22)23/h1-8,20H,(H,22,23)