2-chloranyl-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)ethanamide Openeye Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)acetamide CAS Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)acetamide IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)acetamide Traditional Name: 2-chloro-N-(2,6-diethylphenyl)-N-(1,3-dihydro-1,2,4-triazol-2-ylmethyl)acetamide Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(CN2CN=CN2)C(=O)CCl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(CN2CN=CN2)C(=O)CCl

InChI

InChI=1S/C15H21ClN4O/c1-3-12-6-5-7-13(4-2)15(12)20(14(21)8-16)11-19-10-17-9-18-19/h5-7,9H,3-4,8,10-11H2,1-2H3,(H,17,18)