5-[(2-chlorophenyl)methylideneamino]-2-oxidanyl-benzoate

Systemtic Name: 5-[(2-chlorophenyl)methylideneamino]-2-oxidanyl-benzoate Openeye Name: 5-[(2-chlorophenyl)methyleneamino]-2-hydroxy-benzoate CAS Name: 5-[(2-chlorophenyl)methylideneamino]-2-hydroxybenzoate IUPAC Name: 5-[(2-chlorophenyl)methylideneamino]-2-hydroxybenzoate Traditional Name: 5-[(2-chlorobenzylidene)amino]-2-hydroxy-benzoate Formula: C14H9ClNO3- MolecularWeight: 274.67916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO3/c15-12-4-2-1-3-9(12)8-16-10-5-6-13(17)11(7-10)14(18)19/h1-8,17H,(H,18,19)/p-1