N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]heptanehydrazide

Systemtic Name: N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]heptanehydrazide Openeye Name: N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]heptanehydrazide CAS Name: N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]heptanehydrazide IUPAC Name: N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]heptanehydrazide Traditional Name: N'-[(Z)-[1-(2-chlorophenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]enanthohydrazide Formula: C18H21ClN4O4 MolecularWeight: 392.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCC(=O)NN/C=C\1/C(=O)NC(=O)N(C1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN4O4/c1-2-3-4-5-10-15(24)22-20-11-12-16(25)21-18(27)23(17(12)26)14-9-7-6-8-13(14)19/h6-9,11,20H,2-5,10H2,1H3,(H,22,24)(H,21,25,27)/b12-11-