[5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O3/c1-3-25-18-20-16(13-5-4-6-14(19)11-13)22(21-18)17(23)12-7-9-15(24-2)10-8-12/h4-11H,3H2,1-2H3