2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide Openeye Name: 2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide CAS Name: 2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide IUPAC Name: 2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide Traditional Name: 2-nitro-N-[4-(2-phenylphenoxy)phenyl]benzamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O4/c28-25(22-11-4-6-12-23(22)27(29)30)26-19-14-16-20(17-15-19)31-24-13-7-5-10-21(24)18-8-2-1-3-9-18/h1-17H,(H,26,28)