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

Systemtic Name: 2-chloranyl-N-[4-[4-[(2-chlorophenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 2-chloro-N-[4-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[4-[(2-chlorobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl)Cl

InChI

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