2-chloranyl-N-[1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]hydrazo]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[2-(4-oxo-3H-phthalazine-1-carbonyl)hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-(4-keto-3H-phthalazine-1-carbonyl)hydrazino]-1-methyl-ethyl]benzamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN5O4/c1-10(21-17(27)13-8-4-5-9-14(13)20)16(26)23-25-19(29)15-11-6-2-3-7-12(11)18(28)24-22-15/h2-10H,1H3,(H,21,27)(H,23,26)(H,24,28)(H,25,29)