4-(4-chloranyl-2-methyl-phenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)butyramide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H20ClN3O4/c1-11-9-12(18)6-7-13(11)25-8-4-5-15(22)19-14-10-16(23)21(3)17(24)20(14)2/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,22)