4-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/C=C(/C=O)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-12-3-6-15-14(7-12)20-16(24-15)11(9-21)8-19-13-4-1-10(2-5-13)17(22)23/h1-9,19H,(H,22,23)/b11-8-