3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate

Systemtic Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate Openeye Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzoate CAS Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzoate IUPAC Name: 3-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzoate Traditional Name: 3-[[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amino]benzoate Formula: C22H18Cl2NO4- MolecularWeight: 431.28862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C22H19Cl2NO4/c1-28-20-7-3-5-15(12-25-18-6-2-4-14(10-18)22(26)27)21(20)29-13-16-8-9-17(23)11-19(16)24/h2-11,25H,12-13H2,1H3,(H,26,27)/p-1