3-(4-nitrophenoxy)-N-phenyl-benzamide

Systemtic Name: 3-(4-nitrophenoxy)-N-phenyl-benzamide Openeye Name: 3-(4-nitrophenoxy)-N-phenyl-benzamide CAS Name: 3-(4-nitrophenoxy)-N-phenylbenzamide IUPAC Name: 3-(4-nitrophenoxy)-N-phenylbenzamide Traditional Name: 3-(4-nitrophenoxy)-N-phenyl-benzamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-19(20-15-6-2-1-3-7-15)14-5-4-8-18(13-14)25-17-11-9-16(10-12-17)21(23)24/h1-13H,(H,20,22)