3-azanyl-2-[3,5-bis[(2-chlorophenyl)methoxy]phenyl]carbonyl-benzoic acid

Systemtic Name: 3-azanyl-2-[3,5-bis[(2-chlorophenyl)methoxy]phenyl]carbonyl-benzoic acid Openeye Name: 3-amino-2-[3,5-bis[(2-chlorophenyl)methoxy]benzoyl]benzoic acid CAS Name: 3-amino-2-[[3,5-bis[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]benzoic acid IUPAC Name: 3-amino-2-[3,5-bis[(2-chlorophenyl)methoxy]benzoyl]benzoic acid Traditional Name: 3-amino-2-[3,5-bis[(2-chlorobenzyl)oxy]benzoyl]benzoic acid 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)C3=C(C=CC=C3N)C(=O)O)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=CC(=C2)C(=O)C3=C(C=CC=C3N)C(=O)O)OCC4=CC=CC=C4Cl)Cl

InChI

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