5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-benzoic acid Openeye Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methyleneamino]-2-chloro-benzoic acid CAS Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-chlorobenzoic acid IUPAC Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-chlorobenzoic acid Traditional Name: 5-[[2-(4-carboxybenzyl)oxybenzylidene]amino]-2-chloro-benzoic acid Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)Cl)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H16ClNO5/c23-19-10-9-17(11-18(19)22(27)28)24-12-16-3-1-2-4-20(16)29-13-14-5-7-15(8-6-14)21(25)26/h1-12H,13H2,(H,25,26)(H,27,28)