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

Systemtic Name: N-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c23-15-6-4-7-16(12-15)24-20(28)13-26-22(29)19-10-2-1-9-18(19)21(25-26)14-5-3-8-17(11-14)27(30)31/h1-12H,13H2,(H,24,28)