2-[2-(4-nitrophenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-(3-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=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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