N-(4-nitrophenyl)-4-phenyl-N-(4-phenylphenyl)carbonyl-benzamide

Systemtic Name: N-(4-nitrophenyl)-4-phenyl-N-(4-phenylphenyl)carbonyl-benzamide Openeye Name: N-(4-nitrophenyl)-4-phenyl-N-(4-phenylbenzoyl)benzamide CAS Name: N-(4-nitrophenyl)-N-[oxo-(4-phenylphenyl)methyl]-4-phenylbenzamide IUPAC Name: N-(4-nitrophenyl)-4-phenyl-N-(4-phenylbenzoyl)benzamide Traditional Name: N-(4-nitrophenyl)-4-phenyl-N-(4-phenylbenzoyl)benzamide Formula: C32H22N2O4 MolecularWeight: 498.52808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H22N2O4/c35-31(27-15-11-25(12-16-27)23-7-3-1-4-8-23)33(29-19-21-30(22-20-29)34(37)38)32(36)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22H