2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C14H16ClN5O MolecularWeight: 305.76274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CC1=NNC(=N1)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN5O/c1-2-7-16-14(21)8-12-18-13(20-19-12)9-17-11-5-3-10(15)4-6-11/h2-6,17H,1,7-9H2,(H,16,21)(H,18,19,20)