4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzoate CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzoate Traditional Name: 4-[[2-(2-chlorobenzyl)oxybenzylidene]amino]benzoate Formula: C21H15ClNO3- MolecularWeight: 364.8017

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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)/p-1