2-(4-chloranylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]propionamide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=CN1C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=NN=CN1C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O2/c1-9(20-11-5-3-10(14)4-6-11)13(19)15-7-12-17-16-8-18(12)2/h3-6,8-9H,7H2,1-2H3,(H,15,19)