4-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitropyridin-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitropyridin-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-nitro-2-pyridyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(5-nitro-2-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(5-nitropyridin-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(5-nitro-2-pyridyl)butyramide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-11-9-12(17)4-6-14(11)24-8-2-3-16(21)19-15-7-5-13(10-18-15)20(22)23/h4-7,9-10H,2-3,8H2,1H3,(H,18,19,21)