N-[4,5-bis(chloranyl)-2-[(2-oxidanyl-3-phenyl-phenyl)carbonylamino]phenyl]-2-oxidanyl-3-phenyl-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-2-[(2-oxidanyl-3-phenyl-phenyl)carbonylamino]phenyl]-2-oxidanyl-3-phenyl-benzamide Openeye Name: N-[4,5-dichloro-2-[(2-hydroxy-3-phenyl-benzoyl)amino]phenyl]-2-hydroxy-3-phenyl-benzamide CAS Name: N-[4,5-dichloro-2-[[(2-hydroxy-3-phenylphenyl)-oxomethyl]amino]phenyl]-2-hydroxy-3-phenylbenzamide IUPAC Name: N-[4,5-dichloro-2-[(2-hydroxy-3-phenylbenzoyl)amino]phenyl]-2-hydroxy-3-phenylbenzamide Traditional Name: N-[4,5-dichloro-2-[(2-hydroxy-3-phenyl-benzoyl)amino]phenyl]-2-hydroxy-3-phenyl-benzamide Formula: C32H22Cl2N2O4 MolecularWeight: 569.43408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC(=C(C=C3NC(=O)C4=CC=CC(=C4O)C5=CC=CC=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)NC3=CC(=C(C=C3NC(=O)C4=CC=CC(=C4O)C5=CC=CC=C5)Cl)Cl)O

InChI

InChI=1S/C32H22Cl2N2O4/c33-25-17-27(35-31(39)23-15-7-13-21(29(23)37)19-9-3-1-4-10-19)28(18-26(25)34)36-32(40)24-16-8-14-22(30(24)38)20-11-5-2-6-12-20/h1-18,37-38H,(H,35,39)(H,36,40)