N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanamide CAS Name: N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-(3-bromophenyl)-3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propionamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CCC(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClN3O2/c24-16-4-3-5-18(14-16)26-21(29)12-13-28-23(30)20-7-2-1-6-19(20)22(27-28)15-8-10-17(25)11-9-15/h1-11,14H,12-13H2,(H,26,29)