4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-chloro-5-ethoxy-4-hydroxy-phenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)N)Cl)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)N)Cl)O

InChI

InChI=1S/C19H18ClN3O4/c1-2-27-14-8-11(12(20)9-13(14)24)17-15(18(21)25)16(22-19(26)23-17)10-6-4-3-5-7-10/h3-9,17,24H,2H2,1H3,(H2,21,25)(H2,22,23,26)