4-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-nitropyridin-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-nitropyridin-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(5-nitro-2-pyridyl)butyramide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c16-10-3-5-13(12(17)8-10)24-7-1-2-15(21)19-14-6-4-11(9-18-14)20(22)23/h3-6,8-9H,1-2,7H2,(H,18,19,21)