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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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