1,3-bis[4-(4-chloranylphenoxy)phenyl]-1,3,5-triazine-2,4-dione

Systemtic Name: 1,3-bis[4-(4-chloranylphenoxy)phenyl]-1,3,5-triazine-2,4-dione Openeye Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-1,3,5-triazine-2,4-dione CAS Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-1,3,5-triazine-2,4-dione IUPAC Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-1,3,5-triazine-2,4-dione Traditional Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-s-triazine-2,4-quinone Formula: C27H17Cl2N3O4 MolecularWeight: 518.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=NC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H17Cl2N3O4/c28-18-1-9-22(10-2-18)35-24-13-5-20(6-14-24)31-17-30-26(33)32(27(31)34)21-7-15-25(16-8-21)36-23-11-3-19(29)4-12-23/h1-17H