N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(5-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)13-6-4-3-5-12(13)14(21-22)10-17(23)20-15-9-11(19)7-8-16(15)25-2/h3-9H,10H2,1-2H3,(H,20,23)