(2S)-N-(2-chlorophenyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-N-(2-chlorophenyl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-(2-chlorophenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: (2S)-N-(2-chlorophenyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: (2S)-N-(2-chlorophenyl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-(2-chlorophenyl)-2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]propionamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1Cl)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H17ClN4O3/c1-11(18(26)22-15-9-5-4-8-14(15)20)21-17(25)10-16-12-6-2-3-7-13(12)19(27)24-23-16/h2-9,11H,10H2,1H3,(H,21,25)(H,22,26)(H,24,27)/t11-/m0/s1