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

Systemtic Name: 2-chloranyl-4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]benzamide Openeye Name: 2-chloro-4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]benzamide CAS Name: 2-chloro-4-[(3-chlorophenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]benzamide IUPAC Name: 2-chloro-4-[(3-chlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]benzamide Traditional Name: 2-chloro-4-[(3-chlorobenzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]benzamide Formula: C22H18Cl2N4O4 MolecularWeight: 473.30872

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O4/c1-32-19-7-8-26-22(27-19)18(29)11-20(30)28(12-13-3-2-4-14(23)9-13)15-5-6-16(21(25)31)17(24)10-15/h2-10H,11-12H2,1H3,(H2,25,31)