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

Systemtic Name: 2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: 2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: N-benzyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c26-19(14-30-18-11-6-12-22-20(18)25(28)29)24-17-10-5-4-9-16(17)21(27)23-13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,23,27)(H,24,26)