3-chloranyl-N-[4-[4-[(3-chlorophenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chlorophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 3-chloro-N-[4-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[4-[(3-chlorobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N2O3/c27-19-5-1-3-17(15-19)25(31)29-21-7-11-23(12-8-21)33-24-13-9-22(10-14-24)30-26(32)18-4-2-6-20(28)16-18/h1-16H,(H,29,31)(H,30,32)