2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H18N4O3/c27-20(14-26-22(29)19-9-5-4-8-18(19)21(28)25-26)24-17-12-10-16(11-13-17)23-15-6-2-1-3-7-15/h1-13,23H,14H2,(H,24,27)(H,25,28)