2-[3-[(4-chlorophenyl)methyl]-1-ethanoyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethyl ethanoate

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-1-ethanoyl-5-oxidanylidene-1,2,4-triazol-4-yl]ethyl ethanoate Openeye Name: 2-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]ethyl acetate CAS Name: acetic acid 2-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]ethyl ester IUPAC Name: 2-[1-acetyl-3-[(4-chlorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]ethyl acetate Traditional Name: acetic acid 2-[1-acetyl-3-(4-chlorobenzyl)-5-keto-1,2,4-triazol-4-yl]ethyl ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)CCOC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=N1)CC2=CC=C(C=C2)Cl)CCOC(=O)C

InChI

InChI=1S/C15H16ClN3O4/c1-10(20)19-15(22)18(7-8-23-11(2)21)14(17-19)9-12-3-5-13(16)6-4-12/h3-6H,7-9H2,1-2H3