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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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