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N-(3-chloranyl-4-methoxy-phenyl)-3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

N-(3-chloranyl-4-methoxy-phenyl)-3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)propionamide
Formula: C16H18ClN3O4
MolecularWeight: 351.78482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC(=C(C=C2)OC)Cl


Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC(=C(C=C2)OC)Cl


InChI

InChI=1S/C16H18ClN3O4/c1-9-11(15(22)20(2)16(23)18-9)5-7-14(21)19-10-4-6-13(24-3)12(17)8-10/h4,6,8H,5,7H2,1-3H3,(H,18,23)(H,19,21)


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