N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide

Systemtic Name: N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide Openeye Name: N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinylamino]phenyl]acetamide CAS Name: N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide IUPAC Name: N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide Traditional Name: N-[4-[1-[(5S)-1-(4-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-yl]vinylamino]phenyl]acetamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C)[C@H]2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN4O4/c1-11(22-14-5-7-15(8-6-14)23-12(2)26)17-18(27)24-20(29)25(19(17)28)16-9-3-13(21)4-10-16/h3-10,17,22H,1H2,2H3,(H,23,26)(H,24,27,29)/t17-/m0/s1