N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-16(17-11-13-19(25)14-12-17)26-27-22(30)15-29-24(31)21-10-6-5-9-20(21)23(28-29)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,27,30)/b26-16+