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

Systemtic Name: 5-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate Openeye Name: 5-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoate CAS Name: 5-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate IUPAC Name: 5-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate Traditional Name: 5-[[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoate Formula: C17H10ClN2O5- MolecularWeight: 357.7247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N/C=C(/C=O)\C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)[O-])O

InChI

InChI=1S/C17H11ClN2O5/c18-10-1-4-15-13(5-10)20-16(25-15)9(8-21)7-19-11-2-3-14(22)12(6-11)17(23)24/h1-8,19,22H,(H,23,24)/p-1/b9-7-