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

Systemtic Name: 4-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoic acid Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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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)O)C(=O)O

Isomeric SMILES

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

InChI

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