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

Systemtic Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]acetamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrClN3O2/c23-15-4-3-5-17(12-15)25-20(28)13-27-22(29)19-7-2-1-6-18(19)21(26-27)14-8-10-16(24)11-9-14/h1-12H,13H2,(H,25,28)