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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-methyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-methylpropanamide Traditional Name: N-(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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