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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-keto-3H-phthalazin-1-yl)-N-methyl-acetamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O3/c1-24(11-17(25)21-13-8-6-12(20)7-9-13)18(26)10-16-14-4-2-3-5-15(14)19(27)23-22-16/h2-9H,10-11H2,1H3,(H,21,25)(H,23,27)