2-[2-(2-nitrophenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-19(13-29-17-10-4-3-9-16(17)24(27)28)22-15-8-2-1-7-14(15)20(26)23-18-11-5-6-12-21-18/h1-12H,13H2,(H,22,25)(H,21,23,26)