N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-keto-phthalazine-1-carboxamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O4/c25-18-12-20-21(32-11-10-31-20)13-19(18)26-23(29)22-16-8-4-5-9-17(16)24(30)28(27-22)14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,26,29)