2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C20H20ClN3O3/c1-3-12-9-10-16(21)13(4-2)18(12)22-17(25)11-24-20(27)15-8-6-5-7-14(15)19(26)23-24/h5-10H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)