4-[2,4-bis(chloranyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C12H12Cl2N4O2 MolecularWeight: 315.15528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C12H12Cl2N4O2/c13-8-3-4-10(9(14)6-8)20-5-1-2-11(19)17-12-15-7-16-18-12/h3-4,6-7H,1-2,5H2,(H2,15,16,17,18,19)