N-(3-methylphenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-14-6-4-7-15(12-14)23-21(27)16-8-2-3-9-17(16)24-19(26)13-30-18-10-5-11-22-20(18)25(28)29/h2-12H,13H2,1H3,(H,23,27)(H,24,26)