N-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]carbamoyl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)carbamoyl]propanamide CAS Name: 3-chloro-N-[[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(1,4-diketo-2,3-dihydrophthalazin-5-yl)carbamoyl]propionamide Formula: C12H11ClN4O4 MolecularWeight: 310.69314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)NC(=O)CCCl)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)NC(=O)CCCl)C(=O)NNC2=O

InChI

InChI=1S/C12H11ClN4O4/c13-5-4-8(18)15-12(21)14-7-3-1-2-6-9(7)11(20)17-16-10(6)19/h1-3H,4-5H2,(H,16,19)(H,17,20)(H2,14,15,18,21)