3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoic acid

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoic acid Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzoic acid CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzoic acid Traditional Name: 3-[[2-(4-chlorobenzyl)oxybenzylidene]amino]benzoic acid Formula: C21H16ClNO3 MolecularWeight: 365.80964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c22-18-10-8-15(9-11-18)14-26-20-7-2-1-4-17(20)13-23-19-6-3-5-16(12-19)21(24)25/h1-13H,14H2,(H,24,25)