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

Systemtic Name: 4-chloranyl-N-[2-[2-[(4-chlorophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[2-[(4-chlorobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-[(4-chlorobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[2-[(4-chlorobenzoyl)amino]phenyl]phenyl]benzamide Formula: C26H18Cl2N2O2 MolecularWeight: 461.33932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2N2O2/c27-19-13-9-17(10-14-19)25(31)29-23-7-3-1-5-21(23)22-6-2-4-8-24(22)30-26(32)18-11-15-20(28)16-12-18/h1-16H,(H,29,31)(H,30,32)