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

Systemtic Name: [5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(3-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-23-14-8-6-11(7-9-14)16(22)21-15(19-17(20-21)24-2)12-4-3-5-13(18)10-12/h3-10H,1-2H3