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

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

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-12-4-3-5-13(10-12)22-17(25)8-9-21-18(26)11-16-14-6-1-2-7-15(14)19(27)24-23-16/h1-7,10H,8-9,11H2,(H,21,26)(H,22,25)(H,24,27)