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

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

Systemtic Name:3-[(3-chlorophenyl)methyl-(3-oxidanylidene-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide
Openeye Name:3-[(3-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-yl-propanoyl)amino]-N,N-dimethyl-benzamide
CAS Name:3-[(3-chlorophenyl)methyl-[1,3-dioxo-3-(2-pyrimidinyl)propyl]amino]-N,N-dimethylbenzamide
IUPAC Name:3-[(3-chlorophenyl)methyl-(3-oxo-3-pyrimidin-2-ylpropanoyl)amino]-N,N-dimethylbenzamide
Traditional Name:3-[(3-chlorobenzyl)-[3-keto-3-(2-pyrimidyl)propanoyl]amino]-N,N-dimethyl-benzamide
Formula: C23H21ClN4O3
MolecularWeight: 436.89084
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21ClN4O3/c1-27(2)23(31)17-7-4-9-19(13-17)28(15-16-6-3-8-18(24)12-16)21(30)14-20(29)22-25-10-5-11-26-22/h3-13H,14-15H2,1-2H3


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