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

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-2-methoxy-N-methyl-benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-2-methoxy-N-methyl-benzamide CAS Name: 4-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-2-methoxy-N-methylbenzamide Traditional Name: 4-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-2-methoxy-N-methyl-benzamide Formula: C23H20Cl2N4O4 MolecularWeight: 487.3353

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)OC

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)OC

InChI

InChI=1S/C23H20Cl2N4O4/c1-26-23(32)16-6-5-15(11-20(16)33-2)29(13-14-4-7-17(24)18(25)10-14)21(31)12-19(30)22-27-8-3-9-28-22/h3-11H,12-13H2,1-2H3,(H,26,32)