N-(2-methoxyphenyl)-4-[2-(2-nitropyridin-3-yl)oxypropanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(2-nitropyridin-3-yl)oxypropanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-[(2-nitro-3-pyridyl)oxy]propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-(2-nitropyridin-3-yl)oxypropanoylamino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-[(2-nitro-3-pyridyl)oxy]propanoylamino]benzamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O6/c1-14(32-19-8-5-13-23-20(19)26(29)30)21(27)24-16-11-9-15(10-12-16)22(28)25-17-6-3-4-7-18(17)31-2/h3-14H,1-2H3,(H,24,27)(H,25,28)