N-[(Z)-butan-2-ylideneamino]-2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]-N-[(Z)-1-methylpropylideneamino]acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]-N-[(Z)-1-methylpropylideneamino]acetamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC/C(=N\NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)/C

InChI

InChI=1S/C20H19ClN4O2/c1-3-13(2)22-23-18(26)12-25-20(27)17-7-5-4-6-16(17)19(24-25)14-8-10-15(21)11-9-14/h4-11H,3,12H2,1-2H3,(H,23,26)/b22-13-