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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)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)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O2/c1-10-14(17(24)22-11(2)21-10)5-6-16(23)20-8-7-12-3-4-13(18)9-15(12)19/h3-4,9H,5-8H2,1-2H3,(H,20,23)(H,21,22,24)