N-(3-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methoxy-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methoxy-phenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C(=CC=C3)Cl)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(C(=CC=C3)Cl)OC

InChI

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