3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-1-ethyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(COCC2=CC=CC=C2Cl)O)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(COCC2=CC=CC=C2Cl)O)C#N

InChI

InChI=1S/C17H18ClN3O4/c1-2-20-8-13(7-19)16(23)21(17(20)24)9-14(22)11-25-10-12-5-3-4-6-15(12)18/h3-6,8,14,22H,2,9-11H2,1H3