N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide

Systemtic Name: N-[1-[(4-chloranyl-3-fluoranyl-phenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide Openeye Name: N-[1-[(4-chloro-3-fluoro-phenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide CAS Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide IUPAC Name: N-[1-[(4-chloro-3-fluorophenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide Traditional Name: N-[1-(4-chloro-3-fluoro-benzyl)-4-keto-3H-phthalazin-6-yl]propionamide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=NNC2=O)CC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=NNC2=O)CC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C18H15ClFN3O2/c1-2-17(24)21-11-4-5-12-13(9-11)18(25)23-22-16(12)8-10-3-6-14(19)15(20)7-10/h3-7,9H,2,8H2,1H3,(H,21,24)(H,23,25)