N-[4-nitro-3-[(4-phenylphenyl)carbonylamino]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-nitro-3-[(4-phenylphenyl)carbonylamino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-nitro-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-nitro-3-[[oxo-(4-phenylphenyl)methyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-nitro-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-nitro-3-[(4-phenylbenzoyl)amino]phenyl]-4-phenyl-benzamide Formula: C32H23N3O4 MolecularWeight: 513.54272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H23N3O4/c36-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)33-28-19-20-30(35(38)39)29(21-28)34-32(37)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21H,(H,33,36)(H,34,37)