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

Systemtic Name: 2-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(2-chloroanilino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(2-chloroanilino)-2-oxoethyl]-4-oxo-1-phthalazinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(2-chloroanilino)-2-oxoethyl]-4-oxophthalazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(2-chloroanilino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]-N,N-diethyl-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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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=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O3/c1-3-26(4-2)21(29)13-19-15-9-5-6-10-16(15)22(30)27(25-19)14-20(28)24-18-12-8-7-11-17(18)23/h5-12H,3-4,13-14H2,1-2H3,(H,24,28)