4-[(3,4-dichlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-2-methoxy-benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-propanoyl]amino]-2-methoxy-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxo-propanoyl]amino]-2-methoxy-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methyl-[3-(4-methoxy-2-pyrimidinyl)-1,3-dioxopropyl]amino]-2-methoxybenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl-[3-(4-methoxypyrimidin-2-yl)-3-oxopropanoyl]amino]-2-methoxybenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)-[3-keto-3-(4-methoxypyrimidin-2-yl)propanoyl]amino]-2-methoxy-benzamide Formula: C23H20Cl2N4O5 MolecularWeight: 503.3347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O5/c1-33-19-10-14(4-5-15(19)22(26)32)29(12-13-3-6-16(24)17(25)9-13)21(31)11-18(30)23-27-8-7-20(28-23)34-2/h3-10H,11-12H2,1-2H3,(H2,26,32)