N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]-3-chloranyl-benzohydrazide Openeye Name: 3-chloro-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]benzohydrazide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4O4/c18-11-5-3-4-10(8-11)15(24)20-19-14(23)9-22-17(26)13-7-2-1-6-12(13)16(25)21-22/h1-8H,9H2,(H,19,23)(H,20,24)(H,21,25)