N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-10(23-13-3-2-8-17-14(13)19(21)22)15(20)18-9-11-4-6-12(16)7-5-11/h2-8,10H,9H2,1H3,(H,18,20)