3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(1,4-diketo-3H-phthalazin-2-yl)propionamide Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3O3/c18-12-6-3-7-13(15(12)19)20-14(23)8-9-22-17(25)11-5-2-1-4-10(11)16(24)21-22/h1-7H,8-9H2,(H,20,23)(H,21,24)