2-[(2,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-dichlorobenzyl)oxy-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H10Cl2N4O2 MolecularWeight: 301.1287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)COCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)COCC(=O)NN2C=NN=C2

InChI

InChI=1S/C11H10Cl2N4O2/c12-9-2-1-8(10(13)3-9)4-19-5-11(18)16-17-6-14-15-7-17/h1-3,6-7H,4-5H2,(H,16,18)