3-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,4-dichlorophenoxy)-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-(2,4-dichlorophenoxy)-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-dichlorophenoxy)-N-(5-nitrothiazol-2-yl)propionamide Formula: C12H9Cl2N3O4S MolecularWeight: 362.18856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl2N3O4S/c13-7-1-2-9(8(14)5-7)21-4-3-10(18)16-12-15-6-11(22-12)17(19)20/h1-2,5-6H,3-4H2,(H,15,16,18)