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

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

Systemtic Name:5-[(3,4-dichlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N,2-trimethyl-benzamide
Openeye Name:5-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N,2-trimethyl-benzamide
CAS Name:5-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N,2-trimethylbenzamide
IUPAC Name:5-[(3,4-dichlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N,2-trimethylbenzamide
Traditional Name:5-[(3,4-dichlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N,2-trimethyl-benzamide
Formula: C24H22Cl2N4O3
MolecularWeight: 485.36248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)C(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC=N3)C(=O)N(C)C


InChI

InChI=1S/C24H22Cl2N4O3/c1-15-5-7-17(12-18(15)24(33)29(2)3)30(14-16-6-8-19(25)20(26)11-16)22(32)13-21(31)23-27-9-4-10-28-23/h4-12H,13-14H2,1-3H3


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