3-(2,4-dinitrophenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,4-dinitrophenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,4-dinitrophenoxy)benzamide CAS Name: 3-(2,4-dinitrophenoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,4-dinitrophenoxy)benzamide Traditional Name: N-benzyl-3-(2,4-dinitrophenoxy)benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O6/c24-20(21-13-14-5-2-1-3-6-14)15-7-4-8-17(11-15)29-19-10-9-16(22(25)26)12-18(19)23(27)28/h1-12H,13H2,(H,21,24)