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

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-(3-pyridyl)acetamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O2/c22-15-9-7-14(8-10-15)20-17-5-1-2-6-18(17)21(28)26(25-20)13-19(27)24-16-4-3-11-23-12-16/h1-12H,13H2,(H,24,27)