6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H18ClN3O5/c23-14-5-1-12(2-6-14)19(28)13-3-9-16(10-4-13)31-11-17(27)18-20(24)26(15-7-8-15)22(30)25-21(18)29/h1-6,9-10,15H,7-8,11,24H2,(H,25,29,30)