chloranylbenzene; 5-ethyl-6-methyl-2-[(4-methyl-5-octyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one

Systemtic Name: chloranylbenzene; 5-ethyl-6-methyl-2-[(4-methyl-5-octyl-6-oxidanylidene-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one Openeye Name: chlorobenzene; 5-ethyl-6-methyl-2-[(4-methyl-5-octyl-6-oxo-hexahydropyrimidin-2-yl)amino]hexahydropyrimidin-4-one CAS Name: chlorobenzene; 5-ethyl-6-methyl-2-[(4-methyl-5-octyl-6-oxo-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one IUPAC Name: chlorobenzene; 5-ethyl-6-methyl-2-[(4-methyl-5-octyl-6-oxo-1,3-diazinan-2-yl)amino]-1,3-diazinan-4-one Traditional Name: chlorobenzene; 5-ethyl-2-[(4-keto-6-methyl-5-octyl-hexahydropyrimidin-2-yl)amino]-6-methyl-hexahydropyrimidin-4-one Formula: C26H44ClN5O2 MolecularWeight: 494.11286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC)C)C.C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCC1C(NC(NC1=O)NC2NC(C(C(=O)N2)CC)C)C.C1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H39N5O2.C6H5Cl/c1-5-7-8-9-10-11-12-16-14(4)22-20(24-18(16)27)25-19-21-13(3)15(6-2)17(26)23-19;7-6-4-2-1-3-5-6/h13-16,19-22,25H,5-12H2,1-4H3,(H,23,26)(H,24,27);1-5H