N-(3,4-dichlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4R)-2-morpholino-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4R)-2-(4-morpholinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4R)-2-morpholin-4-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4R)-5-keto-2-morpholino-2-imidazolin-4-yl]acetamide Formula: C15H16Cl2N4O3 MolecularWeight: 371.21854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C2=N[C@@H](C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N4O3/c16-10-2-1-9(7-11(10)17)18-13(22)8-12-14(23)20-15(19-12)21-3-5-24-6-4-21/h1-2,7,12H,3-6,8H2,(H,18,22)(H,19,20,23)/t12-/m1/s1