4-(4-chloranyl-2-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1,2,4-triazol-4-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1,2,4-triazol-4-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1,2,4-triazol-4-yl)butyramide Formula: C13H15ClN4O2 MolecularWeight: 294.7368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C=NN=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2C=NN=C2

InChI

InChI=1S/C13H15ClN4O2/c1-10-7-11(14)4-5-12(10)20-6-2-3-13(19)17-18-8-15-16-9-18/h4-5,7-9H,2-3,6H2,1H3,(H,17,19)