N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-cyano-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-cyano-1,2,4-triazol-4-yl)acetamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NN=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NN=C2C#N

InChI

InChI=1S/C13H12ClN5O2/c1-8-3-10(11(21-2)4-9(8)14)17-13(20)6-19-7-16-18-12(19)5-15/h3-4,7H,6H2,1-2H3,(H,17,20)