[2-[2-[(3-chlorophenyl)carbamoyloxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-[2-[(3-chlorophenyl)carbamoyloxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-[2-[(3-chlorophenyl)carbamoyloxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[2-[(3-chloroanilino)-oxomethoxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] ester IUPAC Name: [2-[2-[(3-chlorophenyl)carbamoyloxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-[2-[(3-chlorophenyl)carbamoyloxy]-3-(2-hydroxyphenyl)phenoxy]-6-(2-hydroxyphenyl)phenyl] ester Formula: C38H26Cl2N2O7 MolecularWeight: 693.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3OC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5O)OC(=O)NC6=CC(=CC=C6)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=CC=C2)OC3=CC=CC(=C3OC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5O)OC(=O)NC6=CC(=CC=C6)Cl)O

InChI

InChI=1S/C38H26Cl2N2O7/c39-23-9-5-11-25(21-23)41-37(45)48-35-29(27-13-1-3-17-31(27)43)15-7-19-33(35)47-34-20-8-16-30(28-14-2-4-18-32(28)44)36(34)49-38(46)42-26-12-6-10-24(40)22-26/h1-22,43-44H,(H,41,45)(H,42,46)