N-(5-chloranylpyridin-2-yl)-3-methyl-2-(4-nitrophenyl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methyl-2-(4-nitrophenyl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methyl-2-(4-nitrophenyl)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methyl-2-(4-nitrophenyl)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methyl-2-(4-nitrophenyl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-methyl-2-(4-nitrophenyl)butyramide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(2)15(11-3-6-13(7-4-11)20(22)23)16(21)19-14-8-5-12(17)9-18-14/h3-10,15H,1-2H3,(H,18,19,21)