4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one Openeye Name: 4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one Traditional Name: 4,6-bis[(4-chlorobenzyl)oxy]-1H-s-triazin-2-one Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=NC(=NC(=O)N2)OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-13-5-1-11(2-6-13)9-24-16-20-15(23)21-17(22-16)25-10-12-3-7-14(19)8-4-12/h1-8H,9-10H2,(H,20,21,22,23)