3-chloranyl-4-ethoxy-5-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C19H19ClN4O3/c1-4-27-16-14(20)9-13(10-15(16)26-3)18(25)22-19-21-17(23-24-19)12-7-5-11(2)6-8-12/h5-10H,4H2,1-3H3,(H2,21,22,23,24,25)