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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NC3=CC=C(C=C3)C(=O)O)Cl

InChI

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