1-[(2E)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]propan-1-one

Systemtic Name: 1-[(2E)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1,3-diazinan-1-yl]propan-1-one Openeye Name: 1-[(2E)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]hexahydropyrimidin-1-yl]propan-1-one CAS Name: 1-[(2E)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]-1-propanone IUPAC Name: 1-[(2E)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1,3-diazinan-1-yl]propan-1-one Traditional Name: 1-[(2E)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]hexahydropyrimidin-1-yl]propan-1-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCNC1=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)N\1CCCN/C1=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-2-15(20)18-9-3-8-17-14(18)10-13(19)11-4-6-12(16)7-5-11/h4-7,10,17H,2-3,8-9H2,1H3/b14-10+