N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(4-phenylphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[[oxo-(4-phenylphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-phenylbenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O3/c31-25(21-9-5-2-6-10-21)28-24-17-15-23(16-18-24)27(33)30-29-26(32)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18H,(H,28,31)(H,29,32)(H,30,33)