5-chloranyl-N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[4-[(5-chloro-2-methoxy-benzoyl)amino]phenoxy]phenyl]-2-methoxy-benzamide Formula: C28H22Cl2N2O5 MolecularWeight: 537.39068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C28H22Cl2N2O5/c1-35-25-13-3-17(29)15-23(25)27(33)31-19-5-9-21(10-6-19)37-22-11-7-20(8-12-22)32-28(34)24-16-18(30)4-14-26(24)36-2/h3-16H,1-2H3,(H,31,33)(H,32,34)