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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H19ClN4O4/c1-25(11-18(26)22-16-9-12(21)7-8-17(16)29-2)19(27)10-15-13-5-3-4-6-14(13)20(28)24-23-15/h3-9H,10-11H2,1-2H3,(H,22,26)(H,24,28)