2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NNC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C3=NNC(=N3)C

InChI

InChI=1S/C19H19ClN4O2/c1-11-9-15(20)7-8-17(11)26-12(2)19(25)22-16-6-4-5-14(10-16)18-21-13(3)23-24-18/h4-10,12H,1-3H3,(H,22,25)(H,21,23,24)