2-chloranyl-N'-[(E)-1-[(5S)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]prop-1-enyl]benzohydrazide

Systemtic Name: 2-chloranyl-N'-[(E)-1-[(5S)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]prop-1-enyl]benzohydrazide Openeye Name: N'-[(E)-1-[(5S)-1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]prop-1-enyl]-2-chloro-benzohydrazide CAS Name: 2-chloro-N'-[(E)-1-[(5S)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]prop-1-enyl]benzohydrazide IUPAC Name: 2-chloro-N'-[(E)-1-[(5S)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]prop-1-enyl]benzohydrazide Traditional Name: N'-[(E)-1-[(5S)-1-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl]prop-1-enyl]-2-chloro-benzohydrazide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\[C@H]1C(=O)NC(=O)N(C1=O)CC=C)/NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN4O4/c1-3-9-22-16(25)13(15(24)19-17(22)26)12(4-2)20-21-14(23)10-7-5-6-8-11(10)18/h3-8,13,20H,1,9H2,2H3,(H,21,23)(H,19,24,26)/b12-4+/t13-/m0/s1