2-[4-(4-bromophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)-1-oxo-phthalazin-2-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-(4-bromophenyl)-1-oxo-2-phthalazinyl]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-bromophenyl)-1-oxophthalazin-2-yl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)-1-keto-phthalazin-2-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H17BrClN3O3/c1-31-20-11-10-16(12-19(20)25)26-21(29)13-28-23(30)18-5-3-2-4-17(18)22(27-28)14-6-8-15(24)9-7-14/h2-12H,13H2,1H3,(H,26,29)