3-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-5-oxidanyl-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-5-oxidanyl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-5-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-5-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-5-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-5-hydroxy-N,N-dimethyl-benzamide Formula: C23H20Cl2N4O4 MolecularWeight: 487.3353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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