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

Systemtic Name: 3-acetamido-5-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide Openeye Name: 3-acetamido-5-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-acetamido-5-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-acetamido-5-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-acetamido-5-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide Formula: C25H23Cl2N5O4 MolecularWeight: 528.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)C)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N(C)C)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3

InChI

InChI=1S/C25H23Cl2N5O4/c1-15(33)30-18-10-17(25(36)31(2)3)11-19(12-18)32(14-16-5-6-20(26)21(27)9-16)23(35)13-22(34)24-28-7-4-8-29-24/h4-12H,13-14H2,1-3H3,(H,30,33)