N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-chlorophenyl)-2,4-diketo-1H-pyrimidine-5-carboxamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CNC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O4/c1-27-15-7-4-11(20)8-14(15)22-16(24)13-9-21-18(26)23(17(13)25)12-5-2-10(19)3-6-12/h2-9H,1H3,(H,21,26)(H,22,24)