(3-chlorophenyl) N-[4-[4-[(3-chloranylphenoxy)carbonylamino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamate

Systemtic Name: (3-chlorophenyl) N-[4-[4-[(3-chloranylphenoxy)carbonylamino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamate Openeye Name: (3-chlorophenyl) N-[4-[4-[(3-chlorophenoxy)carbonylamino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamate CAS Name: N-[4-[4-[[(3-chlorophenoxy)-oxomethyl]amino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) N-[4-[4-[(3-chlorophenoxy)carbonylamino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamate Traditional Name: N-[4-[4-[(3-chlorophenoxy)carbonylamino]-2-(3-hydroxyphenyl)phenoxy]-3-(3-hydroxyphenyl)phenyl]carbamic acid (3-chlorophenyl) ester Formula: C38H26Cl2N2O7 MolecularWeight: 693.52824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=C(C=CC(=C2)NC(=O)OC3=CC(=CC=C3)Cl)OC4=C(C=C(C=C4)NC(=O)OC5=CC(=CC=C5)Cl)C6=CC(=CC=C6)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=C(C=CC(=C2)NC(=O)OC3=CC(=CC=C3)Cl)OC4=C(C=C(C=C4)NC(=O)OC5=CC(=CC=C5)Cl)C6=CC(=CC=C6)O

InChI

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