N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16ClN3O4/c1-9-7-10(2)14(12(17)8-9)19-16(21)11(3)24-13-5-4-6-18-15(13)20(22)23/h4-8,11H,1-3H3,(H,19,21)