N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(triazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(1-triazolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(triazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(triazol-1-yl)propionamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CN=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=CN=N2

InChI

InChI=1S/C12H13ClN4O2/c1-19-11-3-2-9(13)8-10(11)15-12(18)4-6-17-7-5-14-16-17/h2-3,5,7-8H,4,6H2,1H3,(H,15,18)