6-azanyl-1,3-bis(4-chlorophenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(4-chlorophenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(4-chlorophenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(4-chlorophenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(4-chlorophenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(4-chlorophenyl)pyrimidine-2,4-quinone Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-10-1-5-12(6-2-10)20-14(19)9-15(22)21(16(20)23)13-7-3-11(18)4-8-13/h1-9H,19H2