(3-aminophenyl)carbonyl 3,5-bis[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: (3-aminophenyl)carbonyl 3,5-bis[(2-chlorophenyl)methoxy]benzoate Openeye Name: (3-aminobenzoyl) 3,5-bis[(2-chlorophenyl)methoxy]benzoate CAS Name: 3,5-bis[(2-chlorophenyl)methoxy]benzoic acid [(3-aminophenyl)-oxomethyl] ester IUPAC Name: (3-aminobenzoyl) 3,5-bis[(2-chlorophenyl)methoxy]benzoate Traditional Name: 3,5-bis[(2-chlorobenzyl)oxy]benzoic acid (3-aminobenzoyl) ester Formula: C28H21Cl2NO5 MolecularWeight: 522.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)OC(=O)C3=CC(=CC=C3)N)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)OC(=O)C3=CC(=CC=C3)N)OCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C28H21Cl2NO5/c29-25-10-3-1-6-19(25)16-34-23-13-21(28(33)36-27(32)18-8-5-9-22(31)12-18)14-24(15-23)35-17-20-7-2-4-11-26(20)30/h1-15H,16-17,31H2