4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]benzamide

Systemtic Name: 4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]benzamide Openeye Name: 4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]benzamide CAS Name: 4-[(3-chlorophenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]benzamide IUPAC Name: 4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]benzamide Traditional Name: 4-[(3-chlorobenzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=NC(=NC=C1)C(=O)CC(=O)N(CC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H19ClN4O4/c1-31-19-9-10-25-22(26-19)18(28)12-20(29)27(13-14-3-2-4-16(23)11-14)17-7-5-15(6-8-17)21(24)30/h2-11H,12-13H2,1H3,(H2,24,30)