4-cyano-N-[3-[[(4-cyanophenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[3-[[(4-cyanophenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-cyano-N-[3-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[[[(4-cyanophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[3-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-cyano-N-[3-[[(4-cyanobenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N5O3/c24-13-15-4-8-17(9-5-15)21(29)26-20-3-1-2-19(12-20)23(31)28-27-22(30)18-10-6-16(14-25)7-11-18/h1-12H,(H,26,29)(H,27,30)(H,28,31)