2-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]-N,N-diethyl-acetamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H25ClN4O4/c1-4-27(5-2)22(30)13-18-16-8-6-7-9-17(16)23(31)28(26-18)14-21(29)25-19-12-15(24)10-11-20(19)32-3/h6-12H,4-5,13-14H2,1-3H3,(H,25,29)