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N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide

N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide

Systemtic Name:N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide
Openeye Name:N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide
CAS Name:N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide
IUPAC Name:N-[(3,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide
Traditional Name:N-(3,4-dichlorobenzyl)-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-methyl-propionamide
Formula: C17H19Cl2N3O2
MolecularWeight: 368.25766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl


InChI

InChI=1S/C17H19Cl2N3O2/c1-10-13(17(24)21-11(2)20-10)5-7-16(23)22(3)9-12-4-6-14(18)15(19)8-12/h4,6,8H,5,7,9H2,1-3H3,(H,20,21,24)


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