4-cyano-N-[2-[2-[(4-cyanophenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[2-[2-[(4-cyanophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-cyano-N-[2-[2-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-cyano-N-[2-[2-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[2-[2-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-cyano-N-[2-[2-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide Formula: C28H18N4O2 MolecularWeight: 442.46812

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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)C#N)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C28H18N4O2/c29-17-19-9-13-21(14-10-19)27(33)31-25-7-3-1-5-23(25)24-6-2-4-8-26(24)32-28(34)22-15-11-20(18-30)12-16-22/h1-16H,(H,31,33)(H,32,34)