N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c1-12(2)24-19(26)15-9-5-4-8-14(15)17(23-24)18(25)22-21-11-13-7-3-6-10-16(13)20/h3-12H,1-2H3,(H,22,25)/b21-11-