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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N-methyl-benzamide CAS Name: 3-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N-methylbenzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N-methylbenzamide Traditional Name: 3-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N-methyl-benzamide Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N4O3/c1-25-22(31)15-4-2-5-16(11-15)28(13-14-6-7-17(23)18(24)10-14)20(30)12-19(29)21-26-8-3-9-27-21/h2-11H,12-13H2,1H3,(H,25,31)