5-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-2-hydroxy-benzoic acid Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O4/c18-10-1-4-15-13(5-10)21-16(25-15)9(7-19)8-20-11-2-3-14(22)12(6-11)17(23)24/h1-6,8,20,22H,(H,23,24)/b9-8-