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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C

InChI

InChI=1S/C18H16ClN3O3/c1-10-7-11(2)16(14(19)8-10)20-15(23)9-22-18(25)13-6-4-3-5-12(13)17(24)21-22/h3-8H,9H2,1-2H3,(H,20,23)(H,21,24)