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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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