2-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2,4-dinitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dinitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2,4-dinitrophenoxy)acetyl]amino]benzamide Formula: C22H18N4O7 MolecularWeight: 450.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O7/c27-21(14-33-20-11-10-16(25(29)30)12-19(20)26(31)32)24-18-9-5-4-8-17(18)22(28)23-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,28)(H,24,27)