5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]uracil Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CNC(=O)NC2=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CNC(=O)NC2=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4/c1-26-17-8-12(9-21-15-10-22-19(25)23-18(15)24)6-7-16(17)27-11-13-4-2-3-5-14(13)20/h2-10H,11H2,1H3,(H2,22,23,24,25)