1,3-bis[4-(4-chloranylphenoxy)phenyl]-6-propan-2-yl-1,3,5-triazine-2,4-dione

Systemtic Name: 1,3-bis[4-(4-chloranylphenoxy)phenyl]-6-propan-2-yl-1,3,5-triazine-2,4-dione Openeye Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-6-isopropyl-1,3,5-triazine-2,4-dione CAS Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-6-propan-2-yl-1,3,5-triazine-2,4-dione IUPAC Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-6-propan-2-yl-1,3,5-triazine-2,4-dione Traditional Name: 1,3-bis[4-(4-chlorophenoxy)phenyl]-6-isopropyl-s-triazine-2,4-quinone Formula: C30H23Cl2N3O4 MolecularWeight: 560.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)N(C(=O)N1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=NC(=O)N(C(=O)N1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23Cl2N3O4/c1-19(2)28-33-29(36)35(23-9-17-27(18-10-23)39-25-13-5-21(32)6-14-25)30(37)34(28)22-7-15-26(16-8-22)38-24-11-3-20(31)4-12-24/h3-19H,1-2H3